Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LG9AB3
|
|||
| Ligand Name |
(6r)-1-O-Acetyl-2,6-Anhydro-6-{[4-(Sulfamoyloxy)piperidin-1-Yl]sulfonyl}-L-Glucitol
|
|||
| Synonyms |
(6r)-1-O-Acetyl-2,6-Anhydro-6-{[4-(Sulfamoyloxy)piperidin-1-Yl]sulfonyl}-L-Glucitol; Q27456179; 62I
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C13H24N2O11S2
|
|||
| Canonical SMILES |
CC(=O)OCC1C(C(C(C(O1)S(=O)(=O)N2CCC(CC2)OS(=O)(=O)N)O)O)O
|
|||
| InChI |
1S/C13H24N2O11S2/c1-7(16)24-6-9-10(17)11(18)12(19)13(25-9)27(20,21)15-4-2-8(3-5-15)26-28(14,22)23/h8-13,17-19H,2-6H2,1H3,(H2,14,22,23)/t9-,10+,11-,12-,13-/m1/s1
|
|||
| InChIKey |
BGGOUURSAFNPGN-NZEXEKPDSA-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.