Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D02NBB
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| Former ID |
DNC008479
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| Drug Name |
9-(3-nitrobenzyl)-6-(furan-2-yl)-9H-purin-2-amine
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| Synonyms |
CHEMBL260790; SCHEMBL3268445; LYSMIARHRJVSBZ-UHFFFAOYSA-N; BDBM50377515
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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=CC(=CC(=C1)[N+](=O)[O-])CN2C=NC3=C(N=C(N=C32)N)C4=CC=CO4
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| InChI |
1S/C16H12N6O3/c17-16-19-13(12-5-2-6-25-12)14-15(20-16)21(9-18-14)8-10-3-1-4-11(7-10)22(23)24/h1-7,9H,8H2,(H2,17,19,20)
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| InChIKey |
LYSMIARHRJVSBZ-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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