Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01PGY
|
|||
| Former ID |
DNC007161
|
|||
| Drug Name |
2-(hex-1-ynyl)-N6-methoxyadenosine
|
|||
| Synonyms |
CHEMBL220889; 2-(hex-1-ynyl)-N6-methoxyadenosine; SCHEMBL4384408
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H23N5O5
|
|||
| Canonical SMILES |
CCCCC#CC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)NOC
|
|||
| InChI |
1S/C17H23N5O5/c1-3-4-5-6-7-11-19-15(21-26-2)12-16(20-11)22(9-18-12)17-14(25)13(24)10(8-23)27-17/h9-10,13-14,17,23-25H,3-5,8H2,1-2H3,(H,19,20,21)/t10-,13-,14-,17-/m1/s1
|
|||
| InChIKey |
NIZLYCJGSQRCLN-IWCJZZDYSA-N
|
|||
| 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. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.