Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0A6JX
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| Former ID |
DNC008816
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| Drug Name |
9-Cyclobutyl-9H-adenine
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| Synonyms |
9-Cyclobutyladenine; 9-Cyclobutyl-9H-adenine; 9-cBuA; 9H-Purin-6-amine, 9-cyclobutyl-; 132406-73-6; 9-cyclobutylpurin-6-amine; CHEMBL455493; AC1L9QF6; 9-Cyclobutyl-9H-purin-6-amine; CTK4B7898; DTXSID80157526; BDBM50257000
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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 |
C9H11N5
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| Canonical SMILES |
C1CC(C1)N2C=NC3=C(N=CN=C32)N
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| InChI |
1S/C9H11N5/c10-8-7-9(12-4-11-8)14(5-13-7)6-2-1-3-6/h4-6H,1-3H2,(H2,10,11,12)
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| InChIKey |
JGFAEEKLMAWINF-UHFFFAOYSA-N
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| CAS Number |
CAS 132406-73-6
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| 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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