Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08AXT
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| Former ID |
DNC008478
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| Drug Name |
9-(4-nitrobenzyl)-6-(furan-2-yl)-9H-purin-2-amine
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| Synonyms |
CHEMBL410445; SCHEMBL3269368
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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 |
C16H12N6O3
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| Canonical SMILES |
C1=COC(=C1)C2=C3C(=NC(=N2)N)N(C=N3)CC4=CC=C(C=C4)[N+](=O)[O-]
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| InChI |
1S/C16H12N6O3/c17-16-19-13(12-2-1-7-25-12)14-15(20-16)21(9-18-14)8-10-3-5-11(6-4-10)22(23)24/h1-7,9H,8H2,(H2,17,19,20)
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| InChIKey |
QAQYSXUIQQIGHU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Antagonists of the human adenosine A2A receptor. Part 3: Design and synthesis of pyrazolo[3,4-d]pyrimidines, pyrrolo[2,3-d]pyrimidines and 6-arylpu... Bioorg Med Chem Lett. 2008 May 1;18(9):2924-9. | |||
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