EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14N2O5S |
| Net Charge | 0 |
| Average Mass | 238.265 |
| Monoisotopic Mass | 238.06234 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])S[C@@]([H])(O[H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H] |
| InChI | InChI=1S/C7H14N2O5S/c8-3(6(11)12)1-5(10)15-2-4(9)7(13)14/h3-5,10H,1-2,8-9H2,(H,11,12)(H,13,14)/t3-,4-,5+/m0/s1 |
| InChIKey | ZGWOKDWPXPPFGS-VAYJURFESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}-L-HOMOSERINE (CHEBI:43145) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (4R)-4-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-L-homoserine | PDBeChem |
| (4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}-L-HOMOSERINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HTI | PDBeChem |