Drug Information
Drug General Information | Top | |||
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Drug ID |
D0DB7A
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Former ID |
DNC008809
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Drug Name |
9-Isopropyl-9H-adenine
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Synonyms |
CHEMBL67199; 9-isopropyl-9H-purin-6-amine; 31601-35-1; 9-Isopropyl-9H-adenine; 9-propan-2-ylpurin-6-amine; SCHEMBL754007; AC1L987T; 6-Amino-9-isopropyl-9H-purine; 9-Isopropyl-9H-purin-6-ylamine; BDBM50013685; AKOS022639673; 9H-Purin-6-amine, 9-(1-methylethyl)-
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C8H11N5
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Canonical SMILES |
CC(C)N1C=NC2=C(N=CN=C21)N
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InChI |
1S/C8H11N5/c1-5(2)13-4-12-6-7(9)10-3-11-8(6)13/h3-5H,1-2H3,(H2,9,10,11)
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InChIKey |
BCMZIPWCRGOWEV-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | 8-Bromo-9-alkyl adenine derivatives as tools for developing new adenosine A2A and A2B receptors ligands. Bioorg Med Chem. 2009 Apr 1;17(7):2812-22. |
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