Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0W8RB
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| Former ID |
DNC008814
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| Drug Name |
8-Bromo-9-(but-3-enyl)-9H-adenine
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| Synonyms |
CHEMBL508561; 8-Bromo-9-(but-3-enyl)-9H-adenine
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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 |
C9H10BrN5
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| Canonical SMILES |
C=CCCN1C2=NC=NC(=C2N=C1Br)N
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| InChI |
1S/C9H10BrN5/c1-2-3-4-15-8-6(14-9(15)10)7(11)12-5-13-8/h2,5H,1,3-4H2,(H2,11,12,13)
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| InChIKey |
PZPGDJLTSOBNOR-UHFFFAOYSA-N
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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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