Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LGU0Q1
|
|||
| Ligand Name |
methyl (2R)-2-[(7R,9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,10,12-tetraen-9-yl]butanoate
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C22H25ClN4O2S
|
|||
| Canonical SMILES |
CCC(C1C2=NN=C(N2C3=C(C(N1)C4=CC=C(C=C4)Cl)C(=C(S3)C)C)C)C(=O)OC
|
|||
| InChI |
1S/C22H25ClN4O2S/c1-6-16(22(28)29-5)19-20-26-25-13(4)27(20)21-17(11(2)12(3)30-21)18(24-19)14-7-9-15(23)10-8-14/h7-10,16,18-19,24H,6H2,1-5H3/t16-,18-,19+/m1/s1
|
|||
| InChIKey |
VITLGEXLNHDUFE-QRQLOZEOSA-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.