Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07IPZ
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| Former ID |
DNC007158
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| Drug Name |
2-(4-hydroxypent-1-yl)-N6-methoxyadenosine
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| Synonyms |
CHEMBL219888; 2-(4-hydroxypent-1-yl)-N6-methoxyadenosine; SCHEMBL4381152
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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 |
C16H21N5O6
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| Canonical SMILES |
CC(CC#CC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)NOC)O
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| InChI |
1S/C16H21N5O6/c1-8(23)4-3-5-10-18-14(20-26-2)11-15(19-10)21(7-17-11)16-13(25)12(24)9(6-22)27-16/h7-9,12-13,16,22-25H,4,6H2,1-2H3,(H,18,19,20)/t8?,9-,12-,13-,16-/m1/s1
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| InChIKey |
MVQXWIPZMVHVNF-WTBWQYLWSA-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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