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Organiska heterocykliska föreningar som innehåller en cyklisk amid; amidgrupper består av en karbonylkolatom kopplad med en enkelbindning till en kväveatom och antingen en väte- eller en kolatom. Dessa föreningar är kväveanaloger av laktoner.

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1

Meropenem Sodium Salt, TRC

CAS: 211238-34-5 Molekylformel: C17 H24 N3 O5 S . Na Molekylvikt (g/mol): 405.44 Synonym: 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, sodium salt (1:1), (4R,5S,6S)- (ACI),1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, monosodium salt, (4R,5S,6S)- (9CI),(4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid sodium salt (1:1),Meropenem sodium,Meropenem sodium salt IUPAC-namn: sodium;(4R,5S,6R)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate LEDER: [Na+].C[C@@H](O)[C@H]1[C@H]2[C@@H](C)C(=C(N2C1=O)C(=O)[O-])S[C@@H]3CN[C@@H](C3)C(=O)N(C)C

Molekylformel C17 H24 N3 O5 S . Na
IUPAC-namn sodium;(4R,5S,6R)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS 211238-34-5
LEDER [Na+].C[C@@H](O)[C@H]1[C@H]2[C@@H](C)C(=C(N2C1=O)C(=O)[O-])S[C@@H]3CN[C@@H](C3)C(=O)N(C)C
Molekylvikt (g/mol) 405.44
Synonym 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, sodium salt (1:1), (4R,5S,6S)- (ACI),1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, monosodium salt, (4R,5S,6S)- (9CI),(4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid sodium salt (1:1),Meropenem sodium,Meropenem sodium salt
2

Benzyl Penicillinate-d7 Potassium Salt (Penicillin G-d7 Potassium Salt), TRC

CAS: 352323-25-2 Molekylformel: C16H10D7KN2O4S Molekylvikt (g/mol): 379.52 Synonym: Penicillin G Potassium D7 (Benzyl D7) IUPAC-namn: potassium;(2S,5R,6R)-6-[[2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate LEDER: [K+].[2H]c1c([2H])c([2H])c(c([2H])c1[2H])C([2H])([2H])C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(=O)[O-]

Molekylformel C16H10D7KN2O4S
IUPAC-namn potassium;(2S,5R,6R)-6-[[2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS 352323-25-2
LEDER [K+].[2H]c1c([2H])c([2H])c(c([2H])c1[2H])C([2H])([2H])C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(=O)[O-]
Molekylvikt (g/mol) 379.52
Synonym Penicillin G Potassium D7 (Benzyl D7)
3

Desacetyl Cephapirin Sodium Salt, TRC

CAS: 104557-24-6 Molekylformel: C15 H14 N3 O5 S2 . Na Molekylvikt (g/mol): 403.41 Synonym: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-, monosodium salt, (6R-trans)- (9CI),(6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt,Deacetylcephapirin sodium salt,Desacetylcephapirin sodium,Cefapirin-desacetyl sodium IUPAC-namn: sodium;(6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate LEDER: [Na+].OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CSc3ccncc3)C2=O)C(=O)[O-]

Molekylformel C15 H14 N3 O5 S2 . Na
IUPAC-namn sodium;(6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS 104557-24-6
LEDER [Na+].OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CSc3ccncc3)C2=O)C(=O)[O-]
Molekylvikt (g/mol) 403.41
Synonym 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-, monosodium salt, (6R-trans)- (9CI),(6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt,Deacetylcephapirin sodium salt,Desacetylcephapirin sodium,Cefapirin-desacetyl sodium
4

Cephalosporin C Zinc Salt, TRC

CAS: 59143-60-1 Molekylformel: C16 H19 N3 O8 S Zn Molekylvikt (g/mol): 478.81 Synonym: (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Zinc Salt,, [6R-[6α,7β(R*)]]-3-[(Acetyloxy)methyl]-7-[(5-amino-5-carboxy-1-oxopentyl)amino]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Zinc Salt IUPAC-namn: (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid LEDER: CC(=O)OCC1=C2N3[C@H](SC1)[C@H](NC(=O)CCC[C@@H](N)C(=O)O[Zn]OC2=O)C3=O

Molekylformel C16 H19 N3 O8 S Zn
IUPAC-namn (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS 59143-60-1
LEDER CC(=O)OCC1=C2N3[C@H](SC1)[C@H](NC(=O)CCC[C@@H](N)C(=O)O[Zn]OC2=O)C3=O
Molekylvikt (g/mol) 478.81
Synonym (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Zinc Salt,, [6R-[6α,7β(R*)]]-3-[(Acetyloxy)methyl]-7-[(5-amino-5-carboxy-1-oxopentyl)amino]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Zinc Salt
5

Brucinsulfathydrat, 98 % (torr vikt), vatten< 13 %, Thermo Scientific Chemicals

CAS: 652154-10-4 Molekylformel: C46H54N4O12S Molekylvikt (g/mol): 887.01 MDL-nummer: MFCD00013472 InChI-nyckel: HCMSIGALSOEZRW-MDQLRNFDSA-N Synonym: brucine sulfate salt PubChem CID: 118797651 IUPAC-namn: 10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-dekahydro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolinsulfursyra-14-hydrat; LEDER: OS(O)(=O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1

Molekylformel C46H54N4O12S
PubChem CID 118797651
MDL-nummer MFCD00013472
IUPAC-namn 10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-dekahydro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolinsulfursyra-14-hydrat;
CAS 652154-10-4
InChI-nyckel HCMSIGALSOEZRW-MDQLRNFDSA-N
LEDER OS(O)(=O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1
Molekylvikt (g/mol) 887.01
Synonym brucine sulfate salt
6

Cephapirin Sodium, TRC

CAS: 24356-60-3 Molekylformel: C17 H16 N3 O6 S2 . Na Molekylvikt (g/mol): 445.45 Synonym: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(4-pyridylthio)acetamido]-, acetate (ester), monosodium salt (8CI),5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-, monosodium salt, (6R,7R)- (9CI),5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-, monosodium salt, (6R-trans)-,7-[α-(4-Pyridylthio)acetamido]cephalosporanic acid sodium salt,Ambrocef,BLP 1322,Brisfirina,Bristocef,Cef-Lak,Cefa-Lak,Cefadyl,Cefaloject,Cefapirin sodium,Cefaprin sodium,Cefatrexyl,Cephapirin sodium,Cephatrexil,NSC 179171,Piricef,Sodium cefapirin,Sodium cephapirin,Today IUPAC-namn: sodium;(6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate LEDER: [Na+].CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CSc3ccncc3)C2=O)C(=O)[O-]

Molekylformel C17 H16 N3 O6 S2 . Na
IUPAC-namn sodium;(6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS 24356-60-3
LEDER [Na+].CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CSc3ccncc3)C2=O)C(=O)[O-]
Molekylvikt (g/mol) 445.45
Synonym 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(4-pyridylthio)acetamido]-, acetate (ester), monosodium salt (8CI),5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-, monosodium salt, (6R,7R)- (9CI),5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-, monosodium salt, (6R-trans)-,7-[α-(4-Pyridylthio)acetamido]cephalosporanic acid sodium salt,Ambrocef,BLP 1322,Brisfirina,Bristocef,Cef-Lak,Cefa-Lak,Cefadyl,Cefaloject,Cefapirin sodium,Cefaprin sodium,Cefatrexyl,Cephapirin sodium,Cephatrexil,NSC 179171,Piricef,Sodium cefapirin,Sodium cephapirin,Today
7

Cefquinome, TRC

CAS: 84957-30-2 Molekylformel: C23 H24 N6 O5 S2 Molekylvikt (g/mol): 528.6 Synonym: Cefquinome,1-[[(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-5,6,7,8-tetrahydroquinolinium inner salt,HOE-111,Quinolinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-5,6,7,8-tetrahydro-, inner salt (9CI),Quinolinium, 1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-5,6,7,8-tetrahydro-, inner salt, [6R-[6α,7β(Z)]]-,Cobactan IUPAC-namn: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate LEDER: CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3cccc4CCCCc34)\c5csc(N)n5

Molekylformel C23 H24 N6 O5 S2
IUPAC-namn (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS 84957-30-2
LEDER CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3cccc4CCCCc34)\c5csc(N)n5
Molekylvikt (g/mol) 528.6
Synonym Cefquinome,1-[[(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-5,6,7,8-tetrahydroquinolinium inner salt,HOE-111,Quinolinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-5,6,7,8-tetrahydro-, inner salt (9CI),Quinolinium, 1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-5,6,7,8-tetrahydro-, inner salt, [6R-[6α,7β(Z)]]-,Cobactan
8

Ceftazidime Pentahydrate (Contain 1 equivalent of Na2CO3 as stabilizer), TRC

CAS: 78439-06-2 Molekylformel: C22 H22 N6 O7 S2 . 5 H2 O Molekylvikt (g/mol): 636.65 Synonym: Ceftazidime pentahydrate,(6R,7R)-7-[[(2Z)-2-(2-Aminothiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-8-oxo-3-[(pyridin-1-ium-1-yl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate pentahydrate,Pyridinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, hydrate (1:5),Pyridinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, pentahydrate (9CI),Pyridinium, 1-[[7-[[(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, pentahydrate, [6R-[6α,7β(Z)]]-,Ceftazidime pentahydrate,Glazidim,Starcef 1,CCI 20263BQ IUPAC-namn: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;pentahydrate LEDER: O.O.O.O.O.CC(C)(O\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3ccccc3)\c4csc(N)n4)C(=O)O

Molekylformel C22 H22 N6 O7 S2 . 5 H2 O
IUPAC-namn (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;pentahydrate
CAS 78439-06-2
LEDER O.O.O.O.O.CC(C)(O\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3ccccc3)\c4csc(N)n4)C(=O)O
Molekylvikt (g/mol) 636.65
Synonym Ceftazidime pentahydrate,(6R,7R)-7-[[(2Z)-2-(2-Aminothiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-8-oxo-3-[(pyridin-1-ium-1-yl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate pentahydrate,Pyridinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, hydrate (1:5),Pyridinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, pentahydrate (9CI),Pyridinium, 1-[[7-[[(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, pentahydrate, [6R-[6α,7β(Z)]]-,Ceftazidime pentahydrate,Glazidim,Starcef 1,CCI 20263BQ
9

Cefalonium Hydrate, TRC

Molekylformel: C20 H18 N4 O5 S2 . x H2 O Molekylvikt (g/mol): 458.51 Synonym: 4-(Aminocarbonyl)-1-[[(6R,7R)-2-carboxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium Inner Salt Hydrate,Cepalonium Hydrate,Cephalonium Hydrate,Cepravin DC Hydrate,Cepravin Dry Cow Hydrate,(6R-trans)-4-(Aminocarbonyl)-1-[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium Inner Salt Hydrate IUPAC-namn: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;x-hydrate LEDER: NC(=O)c1cc[n+](CC2=C(N3[C@H](SC2)[C@H](NC(=O)Cc4cccs4)C3=O)C(=O)[O-])cc1

Molekylformel C20 H18 N4 O5 S2 . x H2 O
IUPAC-namn (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;x-hydrate
LEDER NC(=O)c1cc[n+](CC2=C(N3[C@H](SC2)[C@H](NC(=O)Cc4cccs4)C3=O)C(=O)[O-])cc1
Molekylvikt (g/mol) 458.51
Synonym 4-(Aminocarbonyl)-1-[[(6R,7R)-2-carboxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium Inner Salt Hydrate,Cepalonium Hydrate,Cephalonium Hydrate,Cepravin DC Hydrate,Cepravin Dry Cow Hydrate,(6R-trans)-4-(Aminocarbonyl)-1-[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium Inner Salt Hydrate
10

Cephaloridine Monohydrate, TRC

CAS: 102039-86-1 Molekylformel: C19H17N3O4S2•H2O Molekylvikt (g/mol): 415.49 Synonym: 1-[[(6R,7R)-2-Carboxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Inner Salt Hydrate; IUPAC-namn: (6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate LEDER: Cc1c2c(CCC2)c(cc1)C(=O)c3c4c(cccc4)ccc3

Molekylformel C19H17N3O4S2•H2O
IUPAC-namn (6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate
CAS 102039-86-1
LEDER Cc1c2c(CCC2)c(cc1)C(=O)c3c4c(cccc4)ccc3
Molekylvikt (g/mol) 415.49
Synonym 1-[[(6R,7R)-2-Carboxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Inner Salt Hydrate;
11

Ceftazidime Hydrate (~5% Sodium Carbonate as stabilizer), TRC

CAS: 120618-65-7 Molekylformel: C22H22N6O7S2.x(H2O) Molekylvikt (g/mol): 564.6 Synonym: (6R,7R)-7-[(Z)-2-(Aminothiazol-4-yl)-2-(2-carboxypropoxyimino)acetamido]-3-(1-pyridiniummethyl)ceph-3-em-4-carboxylate Hydrate,Biotum Hydrate,Cefazid Hydrate,Ceftacidin Hydrate,Ceftazidine Hydrate,Fortam Hydrate,Fortaz Hydrate,Fortum Hydrate,GR 20263 Hydrate,Modacin Hydrate,Solvetan Hydrate,Tazicef Hydrate,Tazid Hydrate,Tazidime Hydrate,Tizime Hydrate,Zidim Hydrate,[6R-[6alpha,7beta(Z)]]-1-[[7-[[(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Hydroxide Inner Salt Hydrate; IUPAC-namn: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate LEDER: O.CC(C)(O\N=C(\C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3ccccc3)/c4csc(N)n4)C(=O)O

Molekylformel C22H22N6O7S2.x(H2O)
IUPAC-namn (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate
CAS 120618-65-7
LEDER O.CC(C)(O\N=C(\C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3ccccc3)/c4csc(N)n4)C(=O)O
Molekylvikt (g/mol) 564.6
Synonym (6R,7R)-7-[(Z)-2-(Aminothiazol-4-yl)-2-(2-carboxypropoxyimino)acetamido]-3-(1-pyridiniummethyl)ceph-3-em-4-carboxylate Hydrate,Biotum Hydrate,Cefazid Hydrate,Ceftacidin Hydrate,Ceftazidine Hydrate,Fortam Hydrate,Fortaz Hydrate,Fortum Hydrate,GR 20263 Hydrate,Modacin Hydrate,Solvetan Hydrate,Tazicef Hydrate,Tazid Hydrate,Tazidime Hydrate,Tizime Hydrate,Zidim Hydrate,[6R-[6alpha,7beta(Z)]]-1-[[7-[[(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Hydroxide Inner Salt Hydrate;
12

Brucine sulfate hydrate, 98+%, Thermo Scientific™

CAS: 652154-10-4 Molekylformel: C46H54N4O12S Molekylvikt (g/mol): 887.01 MDL-nummer: MFCD00013472 InChI-nyckel: HCMSIGALSOEZRW-MDQLRNFDSA-N Synonym: brucine sulfate salt PubChem CID: 118797651 IUPAC-namn: 10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;hydrate LEDER: OS(O)(=O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1

Molekylformel C46H54N4O12S
PubChem CID 118797651
MDL-nummer MFCD00013472
IUPAC-namn 10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;hydrate
CAS 652154-10-4
InChI-nyckel HCMSIGALSOEZRW-MDQLRNFDSA-N
LEDER OS(O)(=O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1
Molekylvikt (g/mol) 887.01
Synonym brucine sulfate salt