EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H17NO4S |
| Net Charge | 0 |
| Average Mass | 235.305 |
| Monoisotopic Mass | 235.08783 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])SC([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H] |
| InChI | InChI=1S/C9H17NO4S/c10-7(9(13)14)4-6-15-5-2-1-3-8(11)12/h7H,1-6,10H2,(H,11,12)(H,13,14)/t7-/m0/s1 |
| InChIKey | BMONDXDFXRPNKQ-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE (CHEBI:41455) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-{[(3S)-3-amino-3-carboxypropyl]sulfanyl}pentanoic acid | PDBeChem |
| S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CBH | PDBeChem |