Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01WNA
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| Former ID |
DNC008806
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| Drug Name |
8-Bromo-9-ethyl-9H-adenine
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| Synonyms |
8-bromo-9-ethyladenine; CHEMBL468633; 21031-79-8; 8-Bromo-9-ethyl-9H-adenine; AC1NRVH3; SCHEMBL1755068; ANR-82; 8-bromo-9-ethylpurin-6-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 |
C7H8BrN5
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| Canonical SMILES |
CCN1C2=NC=NC(=C2N=C1Br)N
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| InChI |
1S/C7H8BrN5/c1-2-13-6-4(12-7(13)8)5(9)10-3-11-6/h3H,2H2,1H3,(H2,9,10,11)
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| InChIKey |
GACDSQLJMZANKT-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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