Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0E8RA
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| Former ID |
DNC008824
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| Drug Name |
8-Bromo-9-(2,3-dihydroxypropyl)-9H-adenine
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| Synonyms |
CHEMBL505633; 3-(6-amino-8-bromopurin-9-yl)propane-1,2-diol; 3-(6-Amino-8-bromo-purin-9-yl)-propane-1,2-diol; AC1MCMJY; 8-Bromo-9-(2,3-dihydroxypropyl)-9H-adenine; C8H10BrN5O2; Oprea1_182885; Oprea1_060925; MolPort-000-712-951; 3-(6-AMINO-8-BROMO-9H-PURIN-9-YL)PROPANE-1,2-DIOL; STL558390; CCG-18677; BDBM50257096; AKOS001644314; MCULE-9507586118; BAS 00110783; 69369-04-6; ST50975882
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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 |
C8H10BrN5O2
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| Canonical SMILES |
C1=NC(=C2C(=N1)N(C(=N2)Br)CC(CO)O)N
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| InChI |
1S/C8H10BrN5O2/c9-8-13-5-6(10)11-3-12-7(5)14(8)1-4(16)2-15/h3-4,15-16H,1-2H2,(H2,10,11,12)
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| InChIKey |
XXTHNUCUAMMCPB-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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