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CHEBI:45433 - S-[2-(AMINOSULFONYL)ETHYL]-D-CYSTEINE
| Formula | C5H12N2O4S2 |
| Net Charge | 0 |
| Average Mass | 228.295 |
| Monoisotopic Mass | 228.02385 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])C([H])([H])S(=O)(=O)N([H])[H] |
| InChI | InChI=1S/C5H12N2O4S2/c6-4(5(8)9)3-12-1-2-13(7,10)11/h4H,1-3,6H2,(H,8,9)(H2,7,10,11)/t4-/m0/s1 |
| InChIKey | ZRCBQBJBRHIRRG-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-[2-(AMINOSULFONYL)ETHYL]-D-CYSTEINE (CHEBI:45433) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| S-[2-(AMINOSULFONYL)ETHYL]-D-CYSTEINE | PDBeChem |
| S-(2-sulfamoylethyl)-L-cysteine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SDC | PDBeChem |