Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07HNM
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| Former ID |
DNC011864
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| Drug Name |
1,3-Diallyl-3,7-dihydro-purine-2,6-dione
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| Synonyms |
CHEMBL286785; 1.3-Diallylxanthin; 1,3-Diallyl-3,7-dihydro-purine-2,6-dione; SCHEMBL516503; 1H-Purine-2,6-dione, 3,9-dihydro-1,3-di-2-propen-1-yl-; BDBM50022725; 31542-64-0
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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 |
C11H12N4O2
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| Canonical SMILES |
C=CCN1C2=C(C(=O)N(C1=O)CC=C)NC=N2
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| InChI |
1S/C11H12N4O2/c1-3-5-14-9-8(12-7-13-9)10(16)15(6-4-2)11(14)17/h3-4,7H,1-2,5-6H2,(H,12,13)
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| InChIKey |
NUZFZZOVBJUJQN-UHFFFAOYSA-N
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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. | |||
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