EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13NO4S |
| Net Charge | 0 |
| Average Mass | 243.284 |
| Monoisotopic Mass | 243.05653 |
| SMILES | O=C(Cc1ccccc1)NCCS(=O)(=O)O |
| InChI | InChI=1S/C10H13NO4S/c12-10(11-6-7-16(13,14)15)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,12)(H,13,14,15) |
| InChIKey | QUWZFULUMBECLL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenylacetyltaurine (CHEBI:233930) is a acetamides (CHEBI:22160) |
| IUPAC Name |
|---|
| 2-[(2-phenylacetyl)amino]ethanesulonic acid |
| Manual Xrefs | Databases |
|---|---|
| 1627903 | ChemSpider |