EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N2O6S |
| Net Charge | 0 |
| Average Mass | 268.291 |
| Monoisotopic Mass | 268.07291 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])SC([H])([H])[C@@]([H])(O[H])[C@@]([H])(O[H])C(=O)N([H])O[H] |
| InChI | InChI=1S/C8H16N2O6S/c9-4(8(14)15)1-2-17-3-5(11)6(12)7(13)10-16/h4-6,11-12,16H,1-3,9H2,(H,10,13)(H,14,15)/t4-,5+,6+/m0/s1 |
| InChIKey | PWFBZASPUNGGAM-KVQBGUIXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY-3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID (CHEBI:42971) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY-3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID | PDBeChem |
| S-[(2S,3R)-2,3-dihydroxy-4-(hydroxyamino)-4-oxobutyl]-L-homocysteine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| H1D | PDBeChem |