Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0T6XM
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| Former ID |
DNC011871
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| Drug Name |
1,3-Diisobutyl-3,7-dihydro-purine-2,6-dione
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| Synonyms |
1,3-Diisobutylxanthine; Xanthine, 1,3-diisobutyl-; BRN 1143460; CHEMBL26350; 1H-Purine-2,6-dione, 3,7-dihydro-1,3-bis(2-methylpropyl)-; 3,7-Dihydro-1,3-bis(2-methylpropyl)-1H-purine-2,6-dione; 63908-24-7; AC1MIMT3; 1,3-Diisobutyl-3,7-dihydro-purine-2,6-dione; DTXSID70213605; BDBM50022731; LS-126573
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C13H20N4O2
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| Canonical SMILES |
CC(C)CN1C2=C(C(=O)N(C1=O)CC(C)C)NC=N2
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| InChI |
1S/C13H20N4O2/c1-8(2)5-16-11-10(14-7-15-11)12(18)17(13(16)19)6-9(3)4/h7-9H,5-6H2,1-4H3,(H,14,15)
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| InChIKey |
IPUAJXHKDUKOCH-UHFFFAOYSA-N
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| CAS Number |
CAS 63908-24-7
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Benzo[1,2-c:5,4-c']dipyrazoles: non-xanthine adenosine antagonists. J Med Chem. 1988 Oct;31(10):2034-9. | |||
| REF 2 | Analogues of caffeine and theophylline: effect of structural alterations on affinity at adenosine receptors. J Med Chem. 1986 Jul;29(7):1305-8. | |||
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