Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00MPA
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| Former ID |
DNC008480
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| Drug Name |
6-(furan-2-yl)-9H-purin-2-amine
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| Synonyms |
CHEMBL404447; 6-(2-furanyl)-9h-purin-2-amine; 442682-77-1; 6-(furan-2-yl)-9H-purin-2-amine; SCHEMBL3272888; 6-(furanyl)-9h-purin-2-amine; JZSMPSCWNAYWOI-UHFFFAOYSA-N; 6-(2-furyl)1H-purine-2-amine; 6-(2-Furyl)-1H-purine-2-amine
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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 |
C9H7N5O
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| Canonical SMILES |
C1=COC(=C1)C2=C3C(=NC(=N2)N)N=CN3
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| InChI |
1S/C9H7N5O/c10-9-13-6(5-2-1-3-15-5)7-8(14-9)12-4-11-7/h1-4H,(H3,10,11,12,13,14)
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| InChIKey |
JZSMPSCWNAYWOI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Antagonists of the human A(2A) adenosine receptor. 4. Design, synthesis, and preclinical evaluation of 7-aryltriazolo[4,5-d]pyrimidines. J Med Chem. 2009 Jan 8;52(1):33-47. | |||
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