Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0CX7N
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| Former ID |
DNC008822
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| Drug Name |
8-Bromo-9-(3-hydroxypropyl)-9H-adenine
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| Synonyms |
8-Bromo-9-(3-hydroxypropyl)-9H-adenine; CHEMBL475455; 98411-75-7
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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 |
C8H10BrN5O
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| Canonical SMILES |
C1=NC(=C2C(=N1)N(C(=N2)Br)CCCO)N
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| InChI |
1S/C8H10BrN5O/c9-8-13-5-6(10)11-4-12-7(5)14(8)2-1-3-15/h4,15H,1-3H2,(H2,10,11,12)
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| InChIKey |
MUZYIFHIQGFDMZ-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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