Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0AI8F
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| Former ID |
DNC008819
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| Drug Name |
8-Bromo-9-cyclopentyl-9H-adenine
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| Synonyms |
CHEMBL449924; 8-Bromo-9-cyclopentyl-9H-adenine; SCHEMBL5732373
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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 |
C10H12BrN5
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| Canonical SMILES |
C1CCC(C1)N2C3=NC=NC(=C3N=C2Br)N
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| InChI |
1S/C10H12BrN5/c11-10-15-7-8(12)13-5-14-9(7)16(10)6-3-1-2-4-6/h5-6H,1-4H2,(H2,12,13,14)
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| InChIKey |
UIZPGNXMMMDTHD-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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