Drug Details |  |
| Name: | CHEMBL156012 |  |
|---|
| PubChem ID: | 23701615 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C13H19NO4S2.Na/c15-13(14-7-4-8-20(16,17)18)12(10-19)9-11-5-2-1-3-6-11;/h1-3,5-6,12,19H,4,7-10H2,(H,14,15)(H,16,17,18);/q;+1/p-1 |
|---|
| SMILES: | SCC(C(=O)NCCCS(=O)(=O)[O-])Cc1ccccc1.[Na+] |
|---|
|
| Properties: | | Formula: | C13H18NNaO4S2 | Atoms: | 21 |
|---|
| Molecular Weight: | 339.406 | Rotatable Bonds: | 9 |
|---|
| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
|---|
| logP: | 2.2983 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
