Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01VXP
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| Former ID |
DNC007162
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| Drug Name |
2-ethynyl-N6-methoxyadenosine
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| Synonyms |
CHEMBL374019; 2-ethynyl-N6-methoxyadenosine; SCHEMBL4389749
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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 |
C13H15N5O5
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| Canonical SMILES |
CONC1=C2C(=NC(=N1)C#C)N(C=N2)C3C(C(C(O3)CO)O)O
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| InChI |
1S/C13H15N5O5/c1-3-7-15-11(17-22-2)8-12(16-7)18(5-14-8)13-10(21)9(20)6(4-19)23-13/h1,5-6,9-10,13,19-21H,4H2,2H3,(H,15,16,17)/t6-,9-,10-,13-/m1/s1
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| InChIKey |
DPDYWTZJFUXIEE-ZRFIDHNTSA-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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