EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10N2O4S |
| Net Charge | 0 |
| Average Mass | 266.278 |
| Monoisotopic Mass | 266.03613 |
| SMILES | CN1C(=O)SC(Nc2ccccc2C(=O)O)C1=O |
| InChI | InChI=1S/C11H10N2O4S/c1-13-9(14)8(18-11(13)17)12-7-5-3-2-4-6(7)10(15)16/h2-5,8,12H,1H3,(H,15,16) |
| InChIKey | XVBCBEUDXRDOLG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3-methyl-2,4-dioxo-5-thiazolidinyl)amino]benzoic acid (CHEBI:109464) has functional parent α-amino acid (CHEBI:33704) |
| 2-[(3-methyl-2,4-dioxo-5-thiazolidinyl)amino]benzoic acid (CHEBI:109464) is a organonitrogen compound (CHEBI:35352) |
| 2-[(3-methyl-2,4-dioxo-5-thiazolidinyl)amino]benzoic acid (CHEBI:109464) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20861 | LINCS |