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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

Descarbamoyl Cefuroxime, TRC

CAS: 56271-94-4 Molekylformel: C15 H15 N3 O7 S Molekylvikt (g/mol): 381.36 Synonym: Descarbamoylcefuroxime, Cefuroxime Sodium Imp. A,640/2,Ph Eur Cefuroxime Sodium Impurity A IUPAC-namn: (6R,7R)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid LEDER: CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)CO)\c3occc3

Molekylformel C15 H15 N3 O7 S
IUPAC-namn (6R,7R)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS 56271-94-4
LEDER CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)CO)\c3occc3
Molekylvikt (g/mol) 381.36
Synonym Descarbamoylcefuroxime, Cefuroxime Sodium Imp. A,640/2,Ph Eur Cefuroxime Sodium Impurity A
2

Dirhodium Tetracaprolactamate >90%, TRC

CAS: 138984-26-6 Molekylformel: C6 H10 N O Rh2 Molekylvikt (g/mol): 317.961 Synonym: tetrakis[μ-(hexahydro-2H-azepin-2-onato-kN1:kO2)]di-Rhodium (Rh-Rh),tetrakis[μ-(hexahydro-2H-azepin-2-onato-N1:O2)]di-Rhodium (Rh-Rh),Dirhodium(II) caprolactamate IUPAC-namn: 8λ3-oxa-1-aza-9λ3-rhodabicyclo[5.2.0]non-7-en-9-ylrhodium LEDER: [Rh][Rh]1N2CCCCCC2=[O]1

Molekylformel C6 H10 N O Rh2
IUPAC-namn 8λ3-oxa-1-aza-9λ3-rhodabicyclo[5.2.0]non-7-en-9-ylrhodium
CAS 138984-26-6
LEDER [Rh][Rh]1N2CCCCCC2=[O]1
Molekylvikt (g/mol) 317.961
Synonym tetrakis[μ-(hexahydro-2H-azepin-2-onato-kN1:kO2)]di-Rhodium (Rh-Rh),tetrakis[μ-(hexahydro-2H-azepin-2-onato-N1:O2)]di-Rhodium (Rh-Rh),Dirhodium(II) caprolactamate
3

Imipenem, Monohydrate, TRC

CAS: 74431-23-5 Molekylformel: C12 H17 N3 O4 S . H2 O Molekylvikt (g/mol): 317.36 Synonym: Imipenem monohydrate,(5R,6S)-6-[(R)-1-Hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]sulfanyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid monohydrate,1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo-, hydrate (1:1),1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo-, monohydrate, [5R-[5α,6α(R*)]]-,1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo-, monohydrate, (5R,6S)- (9CI),Imipenem monohydrate,N-Formimidoyl thienamycin monohydrate IUPAC-namn: (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-(2-methanimidamidoethylsulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate LEDER: O.C[C@@H](O)[C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)O)SCCNC=N

Molekylformel C12 H17 N3 O4 S . H2 O
IUPAC-namn (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-(2-methanimidamidoethylsulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate
CAS 74431-23-5
LEDER O.C[C@@H](O)[C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)O)SCCNC=N
Molekylvikt (g/mol) 317.36
Synonym Imipenem monohydrate,(5R,6S)-6-[(R)-1-Hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]sulfanyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid monohydrate,1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo-, hydrate (1:1),1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo-, monohydrate, [5R-[5α,6α(R*)]]-,1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo-, monohydrate, (5R,6S)- (9CI),Imipenem monohydrate,N-Formimidoyl thienamycin monohydrate
4
Kampanjer är tillgängliga

Brucine, 99%, anhydrous

CAS: 357-57-3 Molekylformel: C23H26N2O4 Molekylvikt (g/mol): 394.46 MDL-nummer: MFCD00005942 InChI-nyckel: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy PubChem CID: 51413923 IUPAC-namn: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-decahy dro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolin-14-on LEDER: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

Molekylformel C23H26N2O4
PubChem CID 51413923
MDL-nummer MFCD00005942
IUPAC-namn (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-decahy dro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolin-14-on
CAS 357-57-3
InChI-nyckel RRKTZKIUPZVBMF-VLTSECPOSA-N
LEDER COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
Molekylvikt (g/mol) 394.46
Synonym brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy
5

ε-Kaprolaktam, 99+%, Thermo Scientific Chemicals

CAS: 105-60-2 Molekylformel: C6H11NO Molekylvikt (g/mol): 113.16 MDL-nummer: MFCD00006936 InChI-nyckel: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC-namn: azepan-2-one LEDER: C1CCC(=O)NCC1

Molekylformel C6H11NO
PubChem CID 7768
MDL-nummer MFCD00006936
IUPAC-namn azepan-2-one
CAS 105-60-2
InChI-nyckel JBKVHLHDHHXQEQ-UHFFFAOYSA-N
LEDER C1CCC(=O)NCC1
ChEBI CHEBI:28579
Molekylvikt (g/mol) 113.16
Synonym epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam
6

N-Vinyl-epsilon-caprolactam, 99%

CAS: 2235-00-9 Molekylformel: C8H13NO Molekylvikt (g/mol): 139.198 MDL-nummer: MFCD00080693 InChI-nyckel: JWYVGKFDLWWQJX-UHFFFAOYSA-N Synonym: n-vinylcaprolactam,1-vinylazepan-2-one,n-vinyl-epsilon-caprolactam,2h-azepin-2-one, 1-ethenylhexahydro,unii-kfc10cy9up,1-vinylhexahydro-2h-azepin-2-one,1-ethenylhexahydro-2h-azepin-2-one,kfc10cy9up,1-vinylazaperhydroepin-2-one,poly-n-vinylcaprolactam PubChem CID: 75227 IUPAC-namn: 1-etenylazepan-2-on LEDER: C=CN1CCCCCC1=O

Molekylformel C8H13NO
PubChem CID 75227
MDL-nummer MFCD00080693
IUPAC-namn 1-etenylazepan-2-on
CAS 2235-00-9
InChI-nyckel JWYVGKFDLWWQJX-UHFFFAOYSA-N
LEDER C=CN1CCCCCC1=O
Molekylvikt (g/mol) 139.198
Synonym n-vinylcaprolactam,1-vinylazepan-2-one,n-vinyl-epsilon-caprolactam,2h-azepin-2-one, 1-ethenylhexahydro,unii-kfc10cy9up,1-vinylhexahydro-2h-azepin-2-one,1-ethenylhexahydro-2h-azepin-2-one,kfc10cy9up,1-vinylazaperhydroepin-2-one,poly-n-vinylcaprolactam
7

epsilon-kaprolaktam, 99 %, Thermo Scientific Chemicals

CAS: 105-60-2 Molekylformel: C6H11NO Molekylvikt (g/mol): 113.16 MDL-nummer: MFCD00006936 InChI-nyckel: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC-namn: azepan-2-one LEDER: C1CCC(=O)NCC1

Molekylformel C6H11NO
PubChem CID 7768
MDL-nummer MFCD00006936
IUPAC-namn azepan-2-one
CAS 105-60-2
InChI-nyckel JBKVHLHDHHXQEQ-UHFFFAOYSA-N
LEDER C1CCC(=O)NCC1
ChEBI CHEBI:28579
Molekylvikt (g/mol) 113.16
Synonym epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam
8

(-)-stryknin, 98 %, Thermo Scientific Chemicals

CAS: 57-24-9 Molekylformel: C21H22N2O2 Molekylvikt (g/mol): 334.42 MDL-nummer: MFCD00005941 InChI-nyckel: QMGVPVSNSZLJIA-FVWCLLPLSA-N Synonym: strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos PubChem CID: 441071 ChEBI: CHEBI:28973 IUPAC-namn: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-dekahydro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-rolo[2,3,4-rolo[2,3-rolo[2,3-rholo]-4,3- LEDER: O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61

Molekylformel C21H22N2O2
PubChem CID 441071
MDL-nummer MFCD00005941
IUPAC-namn (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-dekahydro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-rolo[2,3,4-rolo[2,3-rolo[2,3-rholo]-4,3-
CAS 57-24-9
InChI-nyckel QMGVPVSNSZLJIA-FVWCLLPLSA-N
LEDER O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61
ChEBI CHEBI:28973
Molekylvikt (g/mol) 334.42
Synonym strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos
9

N-metylkaprolaktam, 96 %, Thermo Scientific Chemicals

CAS: 2556-73-2 Molekylformel: C7H13NO Molekylvikt (g/mol): 127.187 MDL-nummer: MFCD00003263 InChI-nyckel: ZWXPDGCFMMFNRW-UHFFFAOYSA-N Synonym: n-methylcaprolactam,1-methylcaprolactam,n-methyl-.epsilon.-caprolactam,2h-azepin-2-one, hexahydro-1-methyl,n-methyl-e-caprolactam,epsilon-caprolactam, n-methyl,2h-azepin-2-one, hexahydro-n-methyl,hexahydro-n-methyl-2h-azepin-2-one,n-methyl-epsilon-caprolactam,n-methyl caprolactam PubChem CID: 17369 IUPAC-namn: 1-metylazepan-2-on LEDER: CN1CCCCCC1=O

Molekylformel C7H13NO
PubChem CID 17369
MDL-nummer MFCD00003263
IUPAC-namn 1-metylazepan-2-on
CAS 2556-73-2
InChI-nyckel ZWXPDGCFMMFNRW-UHFFFAOYSA-N
LEDER CN1CCCCCC1=O
Molekylvikt (g/mol) 127.187
Synonym n-methylcaprolactam,1-methylcaprolactam,n-methyl-.epsilon.-caprolactam,2h-azepin-2-one, hexahydro-1-methyl,n-methyl-e-caprolactam,epsilon-caprolactam, n-methyl,2h-azepin-2-one, hexahydro-n-methyl,hexahydro-n-methyl-2h-azepin-2-one,n-methyl-epsilon-caprolactam,n-methyl caprolactam
10

Brucine dihydrat, 99%, Thermo Scientific Chemicals

CAS: 145428-94-0 Molekylformel: C23H27N2O4 Molekylvikt (g/mol): 395.48 MDL-nummer: MFCD00005942 InChI-nyckel: RRKTZKIUPZVBMF-IBTVXLQLSA-O Synonym: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate PubChem CID: 69897601 IUPAC-namn: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-dekahydro-2 H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolin-14-on;dihydrat LEDER: COC1=CC2=C(C=C1OC)[C@@]13CC[NH+]4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34

Molekylformel C23H27N2O4
PubChem CID 69897601
MDL-nummer MFCD00005942
IUPAC-namn (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-dekahydro-2 H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolin-14-on;dihydrat
CAS 145428-94-0
InChI-nyckel RRKTZKIUPZVBMF-IBTVXLQLSA-O
LEDER COC1=CC2=C(C=C1OC)[C@@]13CC[NH+]4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
Molekylvikt (g/mol) 395.48
Synonym brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate
11

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
13

N-Acetylcaprolactam, 99%

CAS: 1888-91-1 Molekylformel: C8H13NO2 Molekylvikt (g/mol): 155.20 MDL-nummer: MFCD00003262 InChI-nyckel: QISSLHPKTCLLDL-UHFFFAOYSA-N Synonym: n-acetylcaprolactam,acetylcaprolactam,n-acetyl-6-caprolactam,2h-azepin-2-one, 1-acetylhexahydro,acetylkaprolaktam,n-acetylhexanelactam,acetylkaprolaktam czech,1-acetylhexahydro-2h-azepin-2-one,n-acetyl-epsilon-caprolactam,n-acetyl-.epsilon.-caprolactam PubChem CID: 15904 IUPAC-namn: 1-acetylazepan-2-on LEDER: CC(=O)N1CCCCCC1=O

Molekylformel C8H13NO2
PubChem CID 15904
MDL-nummer MFCD00003262
IUPAC-namn 1-acetylazepan-2-on
CAS 1888-91-1
InChI-nyckel QISSLHPKTCLLDL-UHFFFAOYSA-N
LEDER CC(=O)N1CCCCCC1=O
Molekylvikt (g/mol) 155.20
Synonym n-acetylcaprolactam,acetylcaprolactam,n-acetyl-6-caprolactam,2h-azepin-2-one, 1-acetylhexahydro,acetylkaprolaktam,n-acetylhexanelactam,acetylkaprolaktam czech,1-acetylhexahydro-2h-azepin-2-one,n-acetyl-epsilon-caprolactam,n-acetyl-.epsilon.-caprolactam
14

Brucine

CAS: 357-57-3 Molekylformel: C23H26N2O4 Molekylvikt (g/mol): 394.471 MDL-nummer: MFCD00005942 InChI-nyckel: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy PubChem CID: 51413923 IUPAC-namn: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-decahy dro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolin-14-on LEDER: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

Molekylformel C23H26N2O4
PubChem CID 51413923
MDL-nummer MFCD00005942
IUPAC-namn (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-decahy dro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolin-14-on
CAS 357-57-3
InChI-nyckel RRKTZKIUPZVBMF-VLTSECPOSA-N
LEDER COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
Molekylvikt (g/mol) 394.471
Synonym brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy
15

7-Aminocephalosporanic acid, 95-102%

CAS: 957-68-6 Molekylformel: C10H12N2O5S Molekylvikt (g/mol): 272.27 MDL-nummer: MFCD00005177 InChI-nyckel: HSHGZXNAXBPPDL-HZGVNTEJSA-N Synonym: 7-aminocephalosporanic acid,7-aca,7-aminocephalosporinic acid,7beta-aminocephalosporanic acid,7-acs,unii-9xi67897rg,7r-7-aminocephalosporanic acid,7r-7-aminocephalosporanate,cephalosporanic acid, 7-amino,6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid PubChem CID: 441328 ChEBI: CHEBI:2255 IUPAC-namn: (6R,7R)-3-(acetyloximetyl)-7-amino-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2-en-2-karboxylsyra LEDER: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

Molekylformel C10H12N2O5S
PubChem CID 441328
MDL-nummer MFCD00005177
IUPAC-namn (6R,7R)-3-(acetyloximetyl)-7-amino-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2-en-2-karboxylsyra
CAS 957-68-6
InChI-nyckel HSHGZXNAXBPPDL-HZGVNTEJSA-N
LEDER CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
ChEBI CHEBI:2255
Molekylvikt (g/mol) 272.27
Synonym 7-aminocephalosporanic acid,7-aca,7-aminocephalosporinic acid,7beta-aminocephalosporanic acid,7-acs,unii-9xi67897rg,7r-7-aminocephalosporanic acid,7r-7-aminocephalosporanate,cephalosporanic acid, 7-amino,6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid