Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0IG5E
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| Former ID |
DNC009158
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| Drug Name |
2,5'-dichloro-5'-deoxy-N6-cyclopentyladenosine
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| Synonyms |
CHEMBL477445; BDBM50267394; 2,5''-dichloro-5''-deoxy-N6-cyclopentyladenosine
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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 |
C15H19Cl2N5O3
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| Canonical SMILES |
C1CCC(C1)NC2=C3C(=NC(=N2)Cl)N(C=N3)C4C(C(C(O4)CCl)O)O
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| InChI |
1S/C15H19Cl2N5O3/c16-5-8-10(23)11(24)14(25-8)22-6-18-9-12(19-7-3-1-2-4-7)20-15(17)21-13(9)22/h6-8,10-11,14,23-24H,1-5H2,(H,19,20,21)/t8-,10-,11-,14-/m1/s1
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| InChIKey |
GWUOJELSUSGGDU-IDTAVKCVSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | N6-Cycloalkyl- and N6-bicycloalkyl-C5'(C2')-modified adenosine derivatives as high-affinity and selective agonists at the human A1 adenosine recept... J Med Chem. 2009 Apr 23;52(8):2393-406. | |||
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