Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L1DAV6
|
|||
| Ligand Name |
(1R)-2-(4-chlorophenoxy)-2-methyl-1-[methyl(2-sulfanylethyl)amino]propan-1-ol
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C13H20ClNO2S
|
|||
| Canonical SMILES |
CC(C)(C(N(C)CCS)O)OC1=CC=C(C=C1)Cl
|
|||
| InChI |
1S/C13H20ClNO2S/c1-13(2,12(16)15(3)8-9-18)17-11-6-4-10(14)5-7-11/h4-7,12,16,18H,8-9H2,1-3H3/t12-/m1/s1
|
|||
| InChIKey |
AHYZNYDXIBVDSY-GFCCVEGCSA-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.