EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12N2O4S |
| Net Charge | 0 |
| Average Mass | 196.228 |
| Monoisotopic Mass | 196.05178 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])S[C@](O[H])(N([H])O[H])C([H])([H])[H] |
| InChI | InChI=1S/C5H12N2O4S/c1-5(10,7-11)12-2-3(6)4(8)9/h3,7,10-11H,2,6H2,1H3,(H,8,9)/t3-,5-/m0/s1 |
| InChIKey | XIYHYGCLIYYYPL-UCORVYFPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-[(1S)-1-hydroxy-1-(hydroxyamino)ethyl]-L-cysteine (CHEBI:41392) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| S-[(1S)-1-hydroxy-1-(hydroxyamino)ethyl]-L-cysteine | PDBeChem |
| S-[(1S)-1-HYDROXY-1-(HYDROXYAMINO)ETHYL]-L-CYSTEINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C3Y | PDBeChem |