Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D02BGA
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| Former ID |
DNC005806
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| Drug Name |
9-Methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine
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| Synonyms |
CHEMBL194728; SCHEMBL4462539; 9-Methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine; BDBM50176057; 496955-70-5; 9H-Purin-6-amine, 9-methyl-8-(2H-1,2,3-triazol-2-yl)-
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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 |
C8H8N8
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| Canonical SMILES |
CN1C2=NC=NC(=C2N=C1N3N=CC=N3)N
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| InChI |
1S/C8H8N8/c1-15-7-5(6(9)10-4-11-7)14-8(15)16-12-2-3-13-16/h2-4H,1H3,(H2,9,10,11)
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| InChIKey |
ZTJZVOMEMRNYKF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2-n-Butyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine and analogues as A2A adenosine receptor antagonists. Design, synthesis, and pharmacolog... J Med Chem. 2005 Nov 3;48(22):6887-96. | |||
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