Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S6QA
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| Former ID |
DNC008813
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| Drug Name |
8-Bromo-9-(2-butyl)-9H-adenine
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| Synonyms |
CHEMBL505089; 202136-43-4; (8-bromo-9-butyl-9H-purin-6-yl)amine; 8-Bromo-9-(2-butyl)-9H-adenine; 8-bromo-9-butyladenine; SCHEMBL1965296; CTK4E3576; DTXSID80469393; FKNNQOCJLMQVAV-UHFFFAOYSA-N; BDBM50256953; AKOS015965383; 9H-Purin-6-amine,8-bromo-9-butyl-
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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 |
C9H12BrN5
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| Canonical SMILES |
CCCCN1C2=NC=NC(=C2N=C1Br)N
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| InChI |
1S/C9H12BrN5/c1-2-3-4-15-8-6(14-9(15)10)7(11)12-5-13-8/h5H,2-4H2,1H3,(H2,11,12,13)
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| InChIKey |
FKNNQOCJLMQVAV-UHFFFAOYSA-N
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| CAS Number |
CAS 202136-43-4
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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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