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CHEBI:747435 - S-(propanal-3-yl)-L-cysteine zwitterion
| Formula | C6H11NO3S |
| Net Charge | 0 |
| Average Mass | 177.225 |
| Monoisotopic Mass | 177.04596 |
| SMILES | [NH3+][C@@H](CSCCC=O)C(=O)[O-] |
| InChI | InChI=1S/C6H11NO3S/c7-5(6(9)10)4-11-3-1-2-8/h2,5H,1,3-4,7H2,(H,9,10)/t5-/m0/s1 |
| InChIKey | YOGKYKBKADHISH-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(propanal-3-yl)-L-cysteine zwitterion (CHEBI:747435) is a S-alkyl-L-cysteine zwitterion (CHEBI:82710) |
| UniProt Name | Source |
|---|---|
| S-(propanal-3-yl)-L-cysteine | UniProt |
| Citations |
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