Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0B1YW
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| Former ID |
DNC003644
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| Drug Name |
8-Phenyl-1-propyl-3,7-dihydro-purine-2,6-dione
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| Synonyms |
CHEMBL274855; propyl-8-phenyl xanthine; 1-Propyl-8-phenylxanthine; 8-Phenyl-1-propyl-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 |
C14H14N4O2
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| Canonical SMILES |
CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=CC=C3
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| InChI |
1S/C14H14N4O2/c1-2-8-18-13(19)10-12(17-14(18)20)16-11(15-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,15,16)(H,17,20)
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| InChIKey |
LNATVXLECNOWHK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis of paraxanthine analogs (1,7-disubstituted xanthines) and other xanthines unsubstituted at the 3-position: structure-activity relationshi... J Med Chem. 1993 Oct 29;36(22):3341-9. | |||
| REF 2 | 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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