Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03POP
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| Former ID |
DNC007163
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| Drug Name |
N6-methoxy-2-phenylethynyladenosine
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| Synonyms |
CHEMBL441707; N6-methoxy-2-phenylethynyladenosine
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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 |
C19H19N5O5
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| Canonical SMILES |
CONC1=C2C(=NC(=N1)C#CC3=CC=CC=C3)N(C=N2)C4C(C(C(O4)CO)O)O
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| InChI |
1S/C19H19N5O5/c1-28-23-17-14-18(22-13(21-17)8-7-11-5-3-2-4-6-11)24(10-20-14)19-16(27)15(26)12(9-25)29-19/h2-6,10,12,15-16,19,25-27H,9H2,1H3,(H,21,22,23)/t12-,15+,16+,19+/m0/s1
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| InChIKey |
GWYJBOYUQUUQGN-GCUGWZBJSA-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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