Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0E4LB
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| Former ID |
DNC007159
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| Drug Name |
2-(5-cyano-1-pent-1-ynyl)-N6-methoxyadenosine
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| Synonyms |
CHEMBL375619; 2-(5-cyano-1-pent-1-ynyl)-N6-methoxyadenosine
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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 |
C17H20N6O5
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| Canonical SMILES |
CONC1=C2C(=NC(=N1)C#CCCCC#N)N(C=N2)C3C(C(C(O3)CO)O)O
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| InChI |
1S/C17H20N6O5/c1-27-22-15-12-16(21-11(20-15)6-4-2-3-5-7-18)23(9-19-12)17-14(26)13(25)10(8-24)28-17/h9-10,13-14,17,24-26H,2-3,5,8H2,1H3,(H,20,21,22)/t10-,13-,14-,17-/m1/s1
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| InChIKey |
SNWMEUXNYSKHNP-IWCJZZDYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | N6-methoxy-2-alkynyladenosine derivatives as highly potent and selective ligands at the human A3 adenosine receptor. J Med Chem. 2007 Mar 22;50(6):1222-30. | |||
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