Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L3FG1S
|
|||
| Ligand Name |
N-(4-Aminobutanoyl)-S-(4-methoxybenzyl)-L-cysteinylglycine
|
|||
| Synonyms |
N-(4-AMINOBUTANOYL)-S-(4-METHOXYBENZYL)-L-CYSTEINYLGLYCINE; ABY; SCHEMBL4324829; DB02943
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H25N3O5S
|
|||
| Canonical SMILES |
COC1=CC=C(C=C1)CSCC(C(=O)NCC(=O)O)NC(=O)CCCN
|
|||
| InChI |
1S/C17H25N3O5S/c1-25-13-6-4-12(5-7-13)10-26-11-14(17(24)19-9-16(22)23)20-15(21)3-2-8-18/h4-7,14H,2-3,8-11,18H2,1H3,(H,19,24)(H,20,21)(H,22,23)/t14-/m0/s1
|
|||
| InChIKey |
OMOPDEZZBQHMGS-AWEZNQCLSA-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.