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CHEBI:165897 - S-(3-Oxo-3-carboxy-n-propyl)cysteine
| Formula | C7H11NO5S |
| Net Charge | 0 |
| Average Mass | 221.234 |
| Monoisotopic Mass | 221.03579 |
| SMILES | NC(CSCCC(=O)C(=O)O)C(=O)O |
| InChI | InChI=1S/C7H11NO5S/c8-4(6(10)11)3-14-2-1-5(9)7(12)13/h4H,1-3,8H2,(H,10,11)(H,12,13) |
| InChIKey | MXVUEJUCBIAFCN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(3-Oxo-3-carboxy-n-propyl)cysteine (CHEBI:165897) is a cysteine derivative (CHEBI:23509) |
| IUPAC Name |
|---|
| 4-(2-amino-2-carboxyethyl)sulanyl-2-oxobutanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 13628297 | ChemSpider |
| HMDB0002135 | HMDB |