Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00ASZ
|
|||
| Former ID |
DNC007203
|
|||
| Drug Name |
2-(3''-pyrrolylethyloxy)adenosine
|
|||
| Synonyms |
CHEMBL222945; 2-(3'-Pyrrolylethyloxy)Adenosine; BDBM50208806; 2-(3''''-pyrrolylethyloxy)adenosine
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C16H20N6O5
|
|||
| Canonical SMILES |
C1=CNC=C1CCOC2=NC(=C3C(=N2)N(C=N3)C4C(C(C(O4)CO)O)O)N
|
|||
| InChI |
1S/C16H20N6O5/c17-13-10-14(21-16(20-13)26-4-2-8-1-3-18-5-8)22(7-19-10)15-12(25)11(24)9(6-23)27-15/h1,3,5,7,9,11-12,15,18,23-25H,2,4,6H2,(H2,17,20,21)/t9-,11-,12-,15-/m1/s1
|
|||
| InChIKey |
OBDCLFIHFXHMSJ-SDBHATRESA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationships of 2,N(6),5'-substituted adenosine derivatives with potent activity at the A2B adenosine receptor. J Med Chem. 2007 Apr 19;50(8):1810-27. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.