Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0U8DW
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| Former ID |
DNC003664
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| Drug Name |
1-Butyl-8-phenyl-3,7-dihydro-purine-2,6-dione
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| Synonyms |
CHEMBL8789; 1-Butyl-8-phenyl-3,7-dihydro-purine-2,6-dione
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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 |
C15H16N4O2
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| Canonical SMILES |
CCCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=CC=C3
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| InChI |
1S/C15H16N4O2/c1-2-3-9-19-14(20)11-13(18-15(19)21)17-12(16-11)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H,16,17)(H,18,21)
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| InChIKey |
UGAWDWCYTZJBPQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Preparation, properties, reactions, and adenosine receptor affinities of sulfophenylxanthine nitrophenyl esters: toward the development of sulfonic... J Med Chem. 2004 Feb 12;47(4):1031-43. | |||
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