Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0B3UE
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| Former ID |
DNC008818
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| Drug Name |
9-Cyclopentyl-9H-adenine
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| Synonyms |
9-Cyclopentyl-9H-purin-6-ylamine
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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 |
C10H13N5
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| Canonical SMILES |
C1CCC(C1)N2C=NC3=C(N=CN=C32)N
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| InChI |
1S/C10H13N5/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-7/h5-7H,1-4H2,(H2,11,12,13)
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| InChIKey |
KTJWHJNBTXITCB-UHFFFAOYSA-N
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| CAS Number |
CAS 715-91-3
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | N6,9-disubstituted adenines: potent, selective antagonists at the A1 adenosine receptor. J Med Chem. 1991 Sep;34(9):2877-82. | |||
| REF 2 | 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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