1XF
2-{[(carbamoylsulfanyl)acetyl]amino}benzoic acid
Created: | 2013-07-25 |
Last modified: | 2014-02-12 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 2-{[(carbamoylsulfanyl)acetyl]amino}benzoic acid |
Systematic Name (OpenEye OEToolkits) | 2-(2-aminocarbonylsulfanylethanoylamino)benzoic acid |
Formula | C10 H10 N2 O4 S |
Molecular Weight | 254.262 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Nc1ccccc1C(=O)O)CSC(=O)N |
SMILES | CACTVS | 3.385 | NC(=O)SCC(=O)Nc1ccccc1C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)C(=O)O)NC(=O)CSC(=O)N |
Canonical SMILES | CACTVS | 3.385 | NC(=O)SCC(=O)Nc1ccccc1C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)C(=O)O)NC(=O)CSC(=O)N |
InChI | InChI | 1.03 | InChI=1S/C10H10N2O4S/c11-10(16)17-5-8(13)12-7-4-2-1-3-6(7)9(14)15/h1-4H,5H2,(H2,11,16)(H,12,13)(H,14,15) |
InChIKey | InChI | 1.03 | NWUAPELPCMQTDN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 224665 |
ChEMBL | CHEMBL1458632 |
ChEBI | CHEBI:116318 |