Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LFLS10
|
|||
| Ligand Name |
8-{[(2-Chlorophenyl)methyl]amino}adenosine
|
|||
| Synonyms |
CHEMBL3427680; 8-{[(2-chlorophenyl)methyl]amino}adenosine; BDBM50085539; HFY
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H19ClN6O4
|
|||
| Canonical SMILES |
C1=CC=C(C(=C1)CNC2=NC3=C(N=CN=C3N2C4C(C(C(O4)CO)O)O)N)Cl
|
|||
| InChI |
1S/C17H19ClN6O4/c18-9-4-2-1-3-8(9)5-20-17-23-11-14(19)21-7-22-15(11)24(17)16-13(27)12(26)10(6-25)28-16/h1-4,7,10,12-13,16,25-27H,5-6H2,(H,20,23)(H2,19,21,22)/t10-,12-,13-,16-/m1/s1
|
|||
| InChIKey |
HXRSLQGBEUJHPP-XNIJJKJLSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.