EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14N2O4S |
| Net Charge | 0 |
| Average Mass | 222.266 |
| Monoisotopic Mass | 222.06743 |
| SMILES | [NH3+][C@@H](CCSC[C@H]([NH3+])C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C7H14N2O4S/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1 |
| InChIKey | ILRYLPWNYFXEMH-WHFBIAKZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-cystathionine dizwitterion (CHEBI:58161) is a amino-acid zwitterion (CHEBI:35238) |
| L-cystathionine dizwitterion (CHEBI:58161) is tautomer of L-cystathionine (CHEBI:17482) |
| Incoming Relation(s) |
| L-cystathionine (CHEBI:17482) is tautomer of L-cystathionine dizwitterion (CHEBI:58161) |
| IUPAC Name |
|---|
| (2R)-2-azaniumyl-4-{[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanyl}butanoate |
| Synonym | Source |
|---|---|
| L-cystathionine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| L,L-cystathionine | UniProt |