EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO5S2 |
| Net Charge | 0 |
| Average Mass | 277.323 |
| Monoisotopic Mass | 277.00786 |
| SMILES | [H]OC(=O)c1c([H])c(S(=O)(=O)N([H])C([H])([H])C([H])([H])S[H])c([H])c([H])c1O[H] |
| InChI | InChI=1S/C9H11NO5S2/c11-8-2-1-6(5-7(8)9(12)13)17(14,15)10-3-4-16/h1-2,5,10-11,16H,3-4H2,(H,12,13) |
| InChIKey | UCQUNSCHVXCSCJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)-BENZOIC ACID (CHEBI:39591) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)-BENZOIC ACID | PDBeChem |
| 2-hydroxy-5-[(2-sulfanylethyl)sulfamoyl]benzoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 159 | PDBeChem |