EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7NO2S |
| Net Charge | 0 |
| Average Mass | 121.161 |
| Monoisotopic Mass | 121.01975 |
| SMILES | [NH3+][C@@H](CS)C(=O)[O-] |
| InChI | InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 |
| InChIKey | XUJNEKJLAYXESH-REOHCLBHSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| (2R)-2-ammonio-3-sulfanylpropanoate |
| Synonyms | Source |
|---|---|
| L-cysteine zwitterion | IUPAC |
| (2R)-2-ammonio-3-mercaptopropanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| L-cysteine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Gmelin:49993 | Gmelin |