Imidazopyrimidines
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Résultats de la recherche filtrée
Xanthine, 98 %, Thermo Scientific Chemicals
CAS: 69-89-6 Formule moléculaire: C5H4N4O2 Poids moléculaire (g/mol): 152.11 Numéro MDL: MFCD00078453 Clé InChI: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1188 ChEBI: CHEBI:17712 Nom IUPAC: 3,7-dihydropurine-2,6-dione SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2
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| Poids moléculaire (g/mol) | 152.11 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00078453 |
| CAS | 69-89-6 |
| CID PubChem | 1188 |
| ChEBI | CHEBI:17712 |
| Nom IUPAC | 3,7-dihydropurine-2,6-dione |
| Clé InChI | LRFVTYWOQMYALW-UHFFFAOYSA-N |
| SMILES | C1=NC2=C(N1)C(=O)NC(=O)N2 |
| Formule moléculaire | C5H4N4O2 |
Théobromine, 99 %, Thermo Scientific Chemicals
CAS: 83-67-0 Formule moléculaire: C7H8N4O2 Poids moléculaire (g/mol): 180.167 Numéro MDL: MFCD00022830 Clé InChI: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonyme: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin CID PubChem: 5429 ChEBI: CHEBI:28946 Nom IUPAC: 3,7-diméthylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C
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| Poids moléculaire (g/mol) | 180.167 |
|---|---|
| Synonyme | theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin |
| Numéro MDL | MFCD00022830 |
| CAS | 83-67-0 |
| CID PubChem | 5429 |
| ChEBI | CHEBI:28946 |
| Nom IUPAC | 3,7-diméthylpurine-2,6-dione |
| Clé InChI | YAPQBXQYLJRXSA-UHFFFAOYSA-N |
| SMILES | CN1C=NC2=C1C(=O)NC(=O)N2C |
| Formule moléculaire | C7H8N4O2 |
Caféine, 99 %, Thermo Scientific Chemicals
CAS: 58-08-2 Formule moléculaire: C8H10N4O2 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00005758 Clé InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonyme: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep CID PubChem: 2519 ChEBI: CHEBI:27732 SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
| Poids moléculaire (g/mol) | 194.19 |
|---|---|
| Synonyme | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
| Numéro MDL | MFCD00005758 |
| CAS | 58-08-2 |
| CID PubChem | 2519 |
| ChEBI | CHEBI:27732 |
| Clé InChI | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| Formule moléculaire | C8H10N4O2 |
Caféine, 98,5 %, spécifiée selon les normes de USP/BP, Thermo Scientific Chemicals
CAS: 58-08-2 Formule moléculaire: C8H10N4O2 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00005758 Clé InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonyme: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep CID PubChem: 2519 ChEBI: CHEBI:27732 Nom IUPAC: 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
| Poids moléculaire (g/mol) | 194.19 |
|---|---|
| Synonyme | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
| Numéro MDL | MFCD00005758 |
| CAS | 58-08-2 |
| CID PubChem | 2519 |
| ChEBI | CHEBI:27732 |
| Nom IUPAC | 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione |
| Clé InChI | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| Formule moléculaire | C8H10N4O2 |
Acide urique, 99 %, Thermo Scientific Chemicals
CAS: 69-93-2 Formule moléculaire: C5H4N4O3 Poids moléculaire (g/mol): 168.112 Numéro MDL: MFCD00005712 Clé InChI: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1175 ChEBI: CHEBI:17775 Nom IUPAC: 7,9-dihydro-3H-purine-2,6,8-trione SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O
| Poids moléculaire (g/mol) | 168.112 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005712 |
| CAS | 69-93-2 |
| CID PubChem | 1175 |
| ChEBI | CHEBI:17775 |
| Nom IUPAC | 7,9-dihydro-3H-purine-2,6,8-trione |
| Clé InChI | LEHOTFFKMJEONL-UHFFFAOYSA-N |
| SMILES | C12=C(NC(=O)N1)NC(=O)NC2=O |
| Formule moléculaire | C5H4N4O3 |
Thermo Scientific Chemicals 1-méthyladénine, plus de 98 %
CAS: 5142-22-3 Formule moléculaire: C6H7N5 Poids moléculaire (g/mol): 149.16 Numéro MDL: MFCD00010532 Clé InChI: HPZMWTNATZPBIH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78821 ChEBI: CHEBI:18083 Nom IUPAC: 1-méthylpurine-6-amine SMILES: CN1C=NC2=NC=NC2=C1N
| Poids moléculaire (g/mol) | 149.16 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00010532 |
| CAS | 5142-22-3 |
| CID PubChem | 78821 |
| ChEBI | CHEBI:18083 |
| Nom IUPAC | 1-méthylpurine-6-amine |
| Clé InChI | HPZMWTNATZPBIH-UHFFFAOYSA-N |
| SMILES | CN1C=NC2=NC=NC2=C1N |
| Formule moléculaire | C6H7N5 |
Thermo Scientific Chemicals Adénine, 99 %
CAS: 73-24-5 Formule moléculaire: C5H5N5 Poids moléculaire (g/mol): 135.13 Numéro MDL: MFCD00041790 Clé InChI: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonyme: adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine CID PubChem: 190 ChEBI: CHEBI:16708 Nom IUPAC: 7H-purine-6-amine SMILES: NC1=C2NC=NC2=NC=N1
| Poids moléculaire (g/mol) | 135.13 |
|---|---|
| Synonyme | adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine |
| Numéro MDL | MFCD00041790 |
| CAS | 73-24-5 |
| CID PubChem | 190 |
| ChEBI | CHEBI:16708 |
| Nom IUPAC | 7H-purine-6-amine |
| Clé InChI | GFFGJBXGBJISGV-UHFFFAOYSA-N |
| SMILES | NC1=C2NC=NC2=NC=N1 |
| Formule moléculaire | C5H5N5 |
6-Mercaptopurine monohydraté, 98 %, Thermo Scientific Chemicals
CAS: 6112-76-1 Formule moléculaire: C5H6N4OS Poids moléculaire (g/mol): 170.19 Numéro MDL: MFCD03854445,MFCD01461928 Clé InChI: WFFQYWAAEWLHJC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2724350 ChEBI: CHEBI:31822 Nom IUPAC: 3,7-dihydropurine-6-thione ; hydrate SMILES: O.S=C1N=CNC2=C1NC=N2
| Poids moléculaire (g/mol) | 170.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03854445,MFCD01461928 |
| CAS | 6112-76-1 |
| CID PubChem | 2724350 |
| ChEBI | CHEBI:31822 |
| Nom IUPAC | 3,7-dihydropurine-6-thione ; hydrate |
| Clé InChI | WFFQYWAAEWLHJC-UHFFFAOYSA-N |
| SMILES | O.S=C1N=CNC2=C1NC=N2 |
| Formule moléculaire | C5H6N4OS |
Thermo Scientific Chemicals Dihydrate de xanthosine, 99 %
CAS: 5968-90-1 Formule moléculaire: C10H12N4O6·2H2O Poids moléculaire (g/mol): 320.26 Clé InChI: AQQAMLPKPXTPOL-GWTDSMLYSA-N Synonyme: 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 CID PubChem: 91886582 Nom IUPAC: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione ; hydraté SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O
| Poids moléculaire (g/mol) | 320.26 |
|---|---|
| Synonyme | 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 |
| CAS | 5968-90-1 |
| CID PubChem | 91886582 |
| Nom IUPAC | 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione ; hydraté |
| Clé InChI | AQQAMLPKPXTPOL-GWTDSMLYSA-N |
| SMILES | C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O |
| Formule moléculaire | C10H12N4O6·2H2O |
Acide urique,+99 %, Thermo Scientific Chemicals
CAS: 69-93-2 Formule moléculaire: C5H4N4O3 Poids moléculaire (g/mol): 168.112 Numéro MDL: MFCD00005712 Clé InChI: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1175 ChEBI: CHEBI:17775 Nom IUPAC: 7,9-dihydro-3H-purine-2,6,8-trione SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O
| Poids moléculaire (g/mol) | 168.112 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005712 |
| CAS | 69-93-2 |
| CID PubChem | 1175 |
| ChEBI | CHEBI:17775 |
| Nom IUPAC | 7,9-dihydro-3H-purine-2,6,8-trione |
| Clé InChI | LEHOTFFKMJEONL-UHFFFAOYSA-N |
| SMILES | C12=C(NC(=O)N1)NC(=O)NC2=O |
| Formule moléculaire | C5H4N4O3 |
6-Mercaptopurine monohydraté, 98 %, Thermo Scientific Chemicals
CAS: 6112-76-1 Formule moléculaire: C5H6N4OS Poids moléculaire (g/mol): 170.19 Numéro MDL: MFCD03854445,MFCD01461928 Clé InChI: WFFQYWAAEWLHJC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2724350 ChEBI: CHEBI:31822 Nom IUPAC: 6,7-dihydro-3H-purine-6-thione hydrate SMILES: O.S=C1N=CNC2=C1NC=N2
| Poids moléculaire (g/mol) | 170.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03854445,MFCD01461928 |
| CAS | 6112-76-1 |
| CID PubChem | 2724350 |
| ChEBI | CHEBI:31822 |
| Nom IUPAC | 6,7-dihydro-3H-purine-6-thione hydrate |
| Clé InChI | WFFQYWAAEWLHJC-UHFFFAOYSA-N |
| SMILES | O.S=C1N=CNC2=C1NC=N2 |
| Formule moléculaire | C5H6N4OS |
2-Fluoroadénine, 97 %, Thermo Scientific Chemicals
CAS: 700-49-2 Formule moléculaire: C5H4FN5 Poids moléculaire (g/mol): 153.12 Numéro MDL: MFCD01632749 Clé InChI: WKMPTBDYDNUJLF-UHFFFAOYSA-N Synonyme: 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro CID PubChem: 12790 ChEBI: CHEBI:72457 Nom IUPAC: 2-fluoro-7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC(F)=N1
| Poids moléculaire (g/mol) | 153.12 |
|---|---|
| Synonyme | 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro |
| Numéro MDL | MFCD01632749 |
| CAS | 700-49-2 |
| CID PubChem | 12790 |
| ChEBI | CHEBI:72457 |
| Nom IUPAC | 2-fluoro-7H-purin-6-amine |
| Clé InChI | WKMPTBDYDNUJLF-UHFFFAOYSA-N |
| SMILES | NC1=C2NC=NC2=NC(F)=N1 |
| Formule moléculaire | C5H4FN5 |
Caféine, citraté, Thermo Scientific Chemicals
CAS: 69-22-7 Formule moléculaire: C14H18N4O9 Poids moléculaire (g/mol): 386.32 Numéro MDL: MFCD00044986 Clé InChI: RCQXSQPPHJPGOF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6241 Nom IUPAC: Acide 2-hydroxypropane-1,2,3-tricarboxylique ; 1,3,7-triméthylpurine-2,6-dione SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C
| Poids moléculaire (g/mol) | 386.32 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00044986 |
| CAS | 69-22-7 |
| CID PubChem | 6241 |
| Nom IUPAC | Acide 2-hydroxypropane-1,2,3-tricarboxylique ; 1,3,7-triméthylpurine-2,6-dione |
| Clé InChI | RCQXSQPPHJPGOF-UHFFFAOYSA-N |
| SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| Formule moléculaire | C14H18N4O9 |
7-Methylxanthine, 98 %, Thermo Scientific Chemicals
CAS: 552-62-5 Formule moléculaire: C6H6N4O2 Poids moléculaire (g/mol): 166.14 Numéro MDL: MFCD00037979 Clé InChI: PFWLFWPASULGAN-UHFFFAOYSA-N Synonyme: 7-methylxanthine,heteroxanthine,heteroxanthin,7-methylxanthin,7-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-7-methylpurine,xanthine, 7-methyl,3,7-dihydro-7-methyl-1h-purine-2,6-dione,7-methyl-3,7-dihydro-1h-purine-2,6-dione,1h-purine-2,6-dione, 3,7-dihydro-7-methyl CID PubChem: 68374 ChEBI: CHEBI:48991 SMILES: CN1C=NC2=C1C(=O)NC(=O)N2
| Poids moléculaire (g/mol) | 166.14 |
|---|---|
| Synonyme | 7-methylxanthine,heteroxanthine,heteroxanthin,7-methylxanthin,7-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-7-methylpurine,xanthine, 7-methyl,3,7-dihydro-7-methyl-1h-purine-2,6-dione,7-methyl-3,7-dihydro-1h-purine-2,6-dione,1h-purine-2,6-dione, 3,7-dihydro-7-methyl |
| Numéro MDL | MFCD00037979 |
| CAS | 552-62-5 |
| CID PubChem | 68374 |
| ChEBI | CHEBI:48991 |
| Clé InChI | PFWLFWPASULGAN-UHFFFAOYSA-N |
| SMILES | CN1C=NC2=C1C(=O)NC(=O)N2 |
| Formule moléculaire | C6H6N4O2 |