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imidazopyrimidiner

Organiska heterocykliska föreningar som innehåller en imidazolring fuserad till en pyrimidinring. Imidazol är en femledad ring med tre kolatomer och två kväveatomer; pyrimidin är en sexledad ring med fyra kolatomer och två kväveatomer.
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1 – 15 av 29 Resultat
1
Kampanjer är tillgängliga

Xanthine, 98%

CAS: 69-89-6 Molekylformel: C5H4N4O2 Molekylvikt (g/mol): 152.11 MDL-nummer: MFCD00078453 InChI-nyckel: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonym: xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol PubChem CID: 1188 ChEBI: CHEBI:17712 IUPAC-namn: 3,7-dihydropurin-2,6-dion LEDER: C1=NC2=C(N1)C(=O)NC(=O)N2

EDGE
Molekylformel C5H4N4O2
PubChem CID 1188
MDL-nummer MFCD00078453
IUPAC-namn 3,7-dihydropurin-2,6-dion
CAS 69-89-6
InChI-nyckel LRFVTYWOQMYALW-UHFFFAOYSA-N
LEDER C1=NC2=C(N1)C(=O)NC(=O)N2
ChEBI CHEBI:17712
Molekylvikt (g/mol) 152.11
Synonym xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol
2
Kampanjer är tillgängliga

Koffein, 98,5 %, specificerat enligt req. av USP/BP, Thermo Scientific Chemicals

CAS: 58-08-2 Molekylformel: C8H10N4O2 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00005758 InChI-nyckel: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC-namn: 1,3,7-trimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Molekylformel C8H10N4O2
PubChem CID 2519
MDL-nummer MFCD00005758
IUPAC-namn 1,3,7-trimetylpurin-2,6-dion
CAS 58-08-2
InChI-nyckel RYYVLZVUVIJVGH-UHFFFAOYSA-N
LEDER CN1C=NC2=C1C(=O)N(C)C(=O)N2C
ChEBI CHEBI:27732
Molekylvikt (g/mol) 194.19
Synonym caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
3

Thermo Scientific Chemicals 1-metylladenin, 98+%

CAS: 5142-22-3 Molekylformel: C6H7N5 Molekylvikt (g/mol): 149.16 MDL-nummer: MFCD00010532 InChI-nyckel: HPZMWTNATZPBIH-UHFFFAOYSA-N Synonym: 1-methyladenine,1-methyl-1h-purin-6-amine,1h-purin-6-amine, 1-methyl,adenine, 1-methyl,n1-methyladenine,1-methyl-1h-purin-6-ylamine,6h-purin-6-imine, 1,9-dihydro-1-methyl,1-methyl-adenine,1-methyl-9h-purin-6-imine,1-methylhydropurine-6-ylamine PubChem CID: 78821 ChEBI: CHEBI:18083 IUPAC-namn: 1-metylpurin-6-amin LEDER: CN1C=NC2=NC=NC2=C1N

Molekylformel C6H7N5
PubChem CID 78821
MDL-nummer MFCD00010532
IUPAC-namn 1-metylpurin-6-amin
CAS 5142-22-3
InChI-nyckel HPZMWTNATZPBIH-UHFFFAOYSA-N
LEDER CN1C=NC2=NC=NC2=C1N
ChEBI CHEBI:18083
Molekylvikt (g/mol) 149.16
Synonym 1-methyladenine,1-methyl-1h-purin-6-amine,1h-purin-6-amine, 1-methyl,adenine, 1-methyl,n1-methyladenine,1-methyl-1h-purin-6-ylamine,6h-purin-6-imine, 1,9-dihydro-1-methyl,1-methyl-adenine,1-methyl-9h-purin-6-imine,1-methylhydropurine-6-ylamine
4
Kampanjer är tillgängliga

Thermo Scientific Chemicals 3-isobutyl-1-metylxantin, 99+%

CAS: 28822-58-4 Molekylformel: C10H14N4O2 Molekylvikt (g/mol): 222.25 MDL-nummer: MFCD00005584 InChI-nyckel: APIXJSLKIYYUKG-UHFFFAOYSA-N Synonym: 3-isobutyl-1-methylxanthine,ibmx,isobutylmethylxanthine,1-methyl-3-isobutylxanthine,methylisobutylxanthine,3-isobutyl-1-methyl-1h-purine-2,6 3h,7h-dione,xanthine, 3-isobutyl-1-methyl,3-isobutyl-1-methyxanthine,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine PubChem CID: 3758 ChEBI: CHEBI:43253 LEDER: CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O

Molekylformel C10H14N4O2
PubChem CID 3758
MDL-nummer MFCD00005584
CAS 28822-58-4
InChI-nyckel APIXJSLKIYYUKG-UHFFFAOYSA-N
LEDER CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O
ChEBI CHEBI:43253
Molekylvikt (g/mol) 222.25
Synonym 3-isobutyl-1-methylxanthine,ibmx,isobutylmethylxanthine,1-methyl-3-isobutylxanthine,methylisobutylxanthine,3-isobutyl-1-methyl-1h-purine-2,6 3h,7h-dione,xanthine, 3-isobutyl-1-methyl,3-isobutyl-1-methyxanthine,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine
5
Kampanjer är tillgängliga

6-Mercaptopurine monohydrate, 98%

CAS: 6112-76-1 Molekylformel: C5H6N4OS Molekylvikt (g/mol): 170.19 MDL-nummer: MFCD03854445,MFCD01461928 InChI-nyckel: WFFQYWAAEWLHJC-UHFFFAOYSA-N Synonym: 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5 PubChem CID: 2724350 ChEBI: CHEBI:31822 IUPAC-namn: 3,7-dihydropurin-6-tion;hydrat LEDER: O.S=C1N=CNC2=C1NC=N2

Molekylformel C5H6N4OS
PubChem CID 2724350
MDL-nummer MFCD03854445,MFCD01461928
IUPAC-namn 3,7-dihydropurin-6-tion;hydrat
CAS 6112-76-1
InChI-nyckel WFFQYWAAEWLHJC-UHFFFAOYSA-N
LEDER O.S=C1N=CNC2=C1NC=N2
ChEBI CHEBI:31822
Molekylvikt (g/mol) 170.19
Synonym 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5
6

Thermo Scientific Chemicals Xantosindihydrat, 99 %

CAS: 5968-90-1 Molekylformel: C10H12N4O6·2H2O Molekylvikt (g/mol): 320.26 InChI-nyckel: AQQAMLPKPXTPOL-GWTDSMLYSA-N Synonym: xanthosine dihydrate,unii-1u62i480sp,9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purine-2,6-diol dihydrate,xanthosine, dihydrate,xanthosine dihydrate mi,xanthosine,dihydrate,9-beta-d-ribofuranosyl xanthine dihydrate,9-,a-d-ribofuranosylxanthine,xanthosine, dihydrate 8ci,9ci PubChem CID: 91886582 IUPAC-namn: 9-[(2R,3R,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-2,6-dion;hydrat LEDER: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O

Molekylformel C10H12N4O6·2H2O
PubChem CID 91886582
IUPAC-namn 9-[(2R,3R,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-2,6-dion;hydrat
CAS 5968-90-1
InChI-nyckel AQQAMLPKPXTPOL-GWTDSMLYSA-N
LEDER C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O
Molekylvikt (g/mol) 320.26
Synonym xanthosine dihydrate,unii-1u62i480sp,9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purine-2,6-diol dihydrate,xanthosine, dihydrate,xanthosine dihydrate mi,xanthosine,dihydrate,9-beta-d-ribofuranosyl xanthine dihydrate,9-,a-d-ribofuranosylxanthine,xanthosine, dihydrate 8ci,9ci
7

Urinsyra, +99 %, Thermo Scientific Chemicals

CAS: 69-93-2 Molekylformel: C5H4N4O3 Molekylvikt (g/mol): 168.112 MDL-nummer: MFCD00005712 InChI-nyckel: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem CID: 1175 ChEBI: CHEBI:17775 IUPAC-namn: 7,9-dihydro-3H-purin-2,6,8-trion LEDER: C12=C(NC(=O)N1)NC(=O)NC2=O

Molekylformel C5H4N4O3
PubChem CID 1175
MDL-nummer MFCD00005712
IUPAC-namn 7,9-dihydro-3H-purin-2,6,8-trion
CAS 69-93-2
InChI-nyckel LEHOTFFKMJEONL-UHFFFAOYSA-N
LEDER C12=C(NC(=O)N1)NC(=O)NC2=O
ChEBI CHEBI:17775
Molekylvikt (g/mol) 168.112
Synonym uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro
8

2',3'-O-isopropylidenadenosin, 98 %, Thermo Scientific Chemicals

CAS: 362-75-4 Molekylformel: C13H17N5O4 Molekylvikt (g/mol): 307.31 MDL-nummer: MFCD00005756 InChI-nyckel: LCCLUOXEZAHUNS-AUWRGFAENA-N Synonym: 2',3'-o-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,2',3'-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl methanol,2 ,3-o-isopropylideneadenosine,1r,2r,4r,5r-4-6-aminopurin-9-yl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oc t-2-yl methan-1-ol,3ar,4r,6r,6ar-4-6-aminopurin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-6-yl methanol,3ar,4r,6r,6ar-6-6-aminopurin-9-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem14185 PubChem CID: 2723654 IUPAC-namn: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimetyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]metanol LEDER: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12

Molekylformel C13H17N5O4
PubChem CID 2723654
MDL-nummer MFCD00005756
IUPAC-namn [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimetyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]metanol
CAS 362-75-4
InChI-nyckel LCCLUOXEZAHUNS-AUWRGFAENA-N
LEDER CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12
Molekylvikt (g/mol) 307.31
Synonym 2',3'-o-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,2',3'-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl methanol,2 ,3-o-isopropylideneadenosine,1r,2r,4r,5r-4-6-aminopurin-9-yl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oc t-2-yl methan-1-ol,3ar,4r,6r,6ar-4-6-aminopurin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-6-yl methanol,3ar,4r,6r,6ar-6-6-aminopurin-9-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem14185
9

9-Methyladenine, 98%, Thermo Scientific Chemicals

CAS: 700-00-5 Molekylformel: C6H7N5 Molekylvikt (g/mol): 149.16 MDL-nummer: MFCD00047232 InChI-nyckel: WRXCXOUDSPTXNX-UHFFFAOYSA-N Synonym: 9-methyladenine,9-methyl-9h-purin-6-amine,n9-methyladenine,9-methyl-9h-adenine,6-amino-9-methylpurine,9h-purin-6-amine, 9-methyl,adenine, 9-methyl,9-methyl-9h-purin-6-ylamine,ccris 6905,chembl65976 PubChem CID: 69689 ChEBI: CHEBI:40526 IUPAC-namn: 9-metylpurin-6-amin LEDER: CN1C=NC2=C(N)N=CN=C12

Molekylformel C6H7N5
PubChem CID 69689
MDL-nummer MFCD00047232
IUPAC-namn 9-metylpurin-6-amin
CAS 700-00-5
InChI-nyckel WRXCXOUDSPTXNX-UHFFFAOYSA-N
LEDER CN1C=NC2=C(N)N=CN=C12
ChEBI CHEBI:40526
Molekylvikt (g/mol) 149.16
Synonym 9-methyladenine,9-methyl-9h-purin-6-amine,n9-methyladenine,9-methyl-9h-adenine,6-amino-9-methylpurine,9h-purin-6-amine, 9-methyl,adenine, 9-methyl,9-methyl-9h-purin-6-ylamine,ccris 6905,chembl65976
10
Kampanjer är tillgängliga

Tenofovirdisoproxilfumarat, 98 %, Thermo Scientific Chemicals

CAS: 202138-50-9 Molekylformel: C19H30N5O10P·C4H4O4 Molekylvikt (g/mol): 635.51 InChI-nyckel: VCMJCVGFSROFHV-WZGZYPNHSA-N Synonym: tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1 PubChem CID: 6398764 ChEBI: CHEBI:63718 IUPAC-namn: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oximetyl-(propan-2-yloxikarbonyloximetoxi)fosforyl]oximetylpropan-2-ylkarbonat; (E)-but-2-endisyra LEDER: CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O

Molekylformel C19H30N5O10P·C4H4O4
PubChem CID 6398764
IUPAC-namn [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oximetyl-(propan-2-yloxikarbonyloximetoxi)fosforyl]oximetylpropan-2-ylkarbonat; (E)-but-2-endisyra
CAS 202138-50-9
InChI-nyckel VCMJCVGFSROFHV-WZGZYPNHSA-N
LEDER CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O
ChEBI CHEBI:63718
Molekylvikt (g/mol) 635.51
Synonym tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1
11

Theobromine, 99%

CAS: 83-67-0 Molekylformel: C7H8N4O2 Molekylvikt (g/mol): 180.17 MDL-nummer: MFCD00022830 InChI-nyckel: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC-namn: 3,7-dimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)NC(=O)N2C

Molekylformel C7H8N4O2
PubChem CID 5429
MDL-nummer MFCD00022830
IUPAC-namn 3,7-dimetylpurin-2,6-dion
CAS 83-67-0
InChI-nyckel YAPQBXQYLJRXSA-UHFFFAOYSA-N
LEDER CN1C=NC2=C1C(=O)NC(=O)N2C
ChEBI CHEBI:28946
Molekylvikt (g/mol) 180.17
Synonym theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin
12
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Theophylline, 99+%, anhydrous

CAS: 58-55-9 Molekylformel: C7H8N4O2 Molekylvikt (g/mol): 180.17 MDL-nummer: MFCD00079619 InChI-nyckel: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Synonym: theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur PubChem CID: 2153 ChEBI: CHEBI:28177 IUPAC-namn: 1,3-dimetyl-7H-purin-2,6-dion LEDER: CN1C2=C(C(=O)N(C1=O)C)NC=N2

Molekylformel C7H8N4O2
PubChem CID 2153
MDL-nummer MFCD00079619
IUPAC-namn 1,3-dimetyl-7H-purin-2,6-dion
CAS 58-55-9
InChI-nyckel ZFXYFBGIUFBOJW-UHFFFAOYSA-N
LEDER CN1C2=C(C(=O)N(C1=O)C)NC=N2
ChEBI CHEBI:28177
Molekylvikt (g/mol) 180.17
Synonym theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur
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Thermo Scientific Chemicals Adeninsulfat, 98%, syntetiskt

CAS: 321-30-2 Molekylformel: C10H12N10O4S Molekylvikt (g/mol): 368.33 MDL-nummer: MFCD00213655 InChI-nyckel: LQXHSCOPYJCOMD-UHFFFAOYSA-N Synonym: adenine sulfate,adenine hemisulfate,7h-purin-6-amine sulfate 2:1,adeninsulfat,adeninium sulfate,adenine sulfate 2:1,adeninsulfat german,1h-purin-6-amine, sulfate 2:1,diadenine sulphate,unii-741gjf3k9m PubChem CID: 9449 IUPAC-namn: 7H-purin-6-amin;svavelsyra LEDER: OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1

Molekylformel C10H12N10O4S
PubChem CID 9449
MDL-nummer MFCD00213655
IUPAC-namn 7H-purin-6-amin;svavelsyra
CAS 321-30-2
InChI-nyckel LQXHSCOPYJCOMD-UHFFFAOYSA-N
LEDER OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
Molekylvikt (g/mol) 368.33
Synonym adenine sulfate,adenine hemisulfate,7h-purin-6-amine sulfate 2:1,adeninsulfat,adeninium sulfate,adenine sulfate 2:1,adeninsulfat german,1h-purin-6-amine, sulfate 2:1,diadenine sulphate,unii-741gjf3k9m
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Caffeine, citrated

CAS: 69-22-7 Molekylformel: C14H18N4O9 Molekylvikt (g/mol): 386.32 MDL-nummer: MFCD00044986 InChI-nyckel: RCQXSQPPHJPGOF-UHFFFAOYSA-N Synonym: caffeine citrate,caffeine, citrated,caffeina citrate,citrated caffein,caffeine citrate 1:1,caffeine citrated,unii-u26eo4675q,citric acid, compd. with caffeine 1:1,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione,dsstox_cid_26938 PubChem CID: 6241 IUPAC-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra; 1,3,7-trimetylpurin-2,6-dion LEDER: OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Molekylformel C14H18N4O9
PubChem CID 6241
MDL-nummer MFCD00044986
IUPAC-namn 2-hydroxipropan-1,2,3-trikarboxylsyra; 1,3,7-trimetylpurin-2,6-dion
CAS 69-22-7
InChI-nyckel RCQXSQPPHJPGOF-UHFFFAOYSA-N
LEDER OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Molekylvikt (g/mol) 386.32
Synonym caffeine citrate,caffeine, citrated,caffeina citrate,citrated caffein,caffeine citrate 1:1,caffeine citrated,unii-u26eo4675q,citric acid, compd. with caffeine 1:1,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione,dsstox_cid_26938
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Thermo Scientific Chemicals Meropenem trihydrat

CAS: 119478-56-7 Molekylformel: C17H31N3O8S Molekylvikt (g/mol): 437.51 InChI-nyckel: CTUAQTBUVLKNDJ-TXBRDXQXSA-N IUPAC-namn: (4R)-3-{[(3S,5S)-5-(dimetylkarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(lS)-1-hydroxietyl]-4-metyl-7-oxo-1-azabicyklo[3.2.0]hept-2-en-2-karboxylsyratrihydrat LEDER: O.O.O.C[C@H](O)C1C2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)N(C)C)=C(N2C1=O)C(O)=O

Molekylformel C17H31N3O8S
IUPAC-namn (4R)-3-{[(3S,5S)-5-(dimetylkarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(lS)-1-hydroxietyl]-4-metyl-7-oxo-1-azabicyklo[3.2.0]hept-2-en-2-karboxylsyratrihydrat
CAS 119478-56-7
InChI-nyckel CTUAQTBUVLKNDJ-TXBRDXQXSA-N
LEDER O.O.O.C[C@H](O)C1C2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)N(C)C)=C(N2C1=O)C(O)=O
Molekylvikt (g/mol) 437.51