Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LHJ92B
|
|||
| Ligand Name |
(8beta,11alpha,12alpha)-8-(1-Phenylethenyl)-1,6:7,14-dicycloprosta-1,3,5,7(14)-tetraen-11-yl sulfamate
|
|||
| Synonyms |
CHEMBL4461328; (8beta,11alpha,12alpha)-8-(1-phenylethenyl)-1,6:7,14-dicycloprosta-1,3,5,7(14)-tetraen-11-yl sulfamate; BDBM50505376; N1V
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C28H35NO3S
|
|||
| Canonical SMILES |
CCCCCCC1=C(C2(CCC(C2C1)OS(=O)(=O)N)C(=C)C3=CC=CC=C3)C4=CC=CC=C4
|
|||
| InChI |
1S/C28H35NO3S/c1-3-4-5-8-17-24-20-25-26(32-33(29,30)31)18-19-28(25,21(2)22-13-9-6-10-14-22)27(24)23-15-11-7-12-16-23/h6-7,9-16,25-26H,2-5,8,17-20H2,1H3,(H2,29,30,31)/t25-,26-,28-/m0/s1
|
|||
| InChIKey |
TUITYPXKFZGOFR-NSVAZKTRSA-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.