Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0G5ZF
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| Former ID |
DNC007157
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| Drug Name |
N6-methoxy-2-[(2-pyridinyl)ethynyl]adenosine
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| Synonyms |
CHEMBL223327; N6-methoxy-2-[(2-pyridinyl)ethynyl]adenosine; SCHEMBL4380052; BDBM50205697
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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 |
C18H18N6O5
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| Canonical SMILES |
CONC1=C2C(=NC(=N1)C#CC3=CC=CC=N3)N(C=N2)C4C(C(C(O4)CO)O)O
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| InChI |
1S/C18H18N6O5/c1-28-23-16-13-17(22-12(21-16)6-5-10-4-2-3-7-19-10)24(9-20-13)18-15(27)14(26)11(8-25)29-18/h2-4,7,9,11,14-15,18,25-27H,8H2,1H3,(H,21,22,23)/t11-,14-,15-,18-/m1/s1
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| InChIKey |
CMMXTSNUEHRJEY-XKLVTHTNSA-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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