EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7NO2S3 |
| Net Charge | 0 |
| Average Mass | 185.295 |
| Monoisotopic Mass | 184.96389 |
| SMILES | [NH3+][C@@H](CSSS)C(=O)[O-] |
| InChI | InChI=1S/C3H7NO2S3/c4-2(3(5)6)1-8-9-7/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 |
| InChIKey | WBUQYANSBCOQMP-REOHCLBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-trisulfanyl-L-alanine zwitterion (CHEBI:229465) is a L-α-amino acid zwitterion (CHEBI:59869) |
| 3-trisulfanyl-L-alanine zwitterion (CHEBI:229465) is tautomer of 3-trisulfanyl-L-alanine (CHEBI:229519) |
| Incoming Relation(s) |
| 3-trisulfanyl-L-alanine (CHEBI:229519) is tautomer of 3-trisulfanyl-L-alanine zwitterion (CHEBI:229465) |
| IUPAC Name |
|---|
| (2R)-2-azaniumyl-3-trisulfanylpropanoate |
| Synonyms | Source |
|---|---|
| (2R)-2-azaniumyl-3-(disulfanylsulfanyl)propanoate | ChEBI |
| (2R)-2-ammonio-3-(disulfanylsulfanyl)propanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| S-disulfanyl-L-cysteine | UniProt |
| Citations |
|---|