EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H15N3O5S2 |
| Net Charge | 0 |
| Average Mass | 285.347 |
| Monoisotopic Mass | 285.04531 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SN([H])[S@](=O)C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H] |
| InChI | InChI=1S/C7H15N3O5S2/c8-4(6(11)12)1-2-17(15)10-16-3-5(9)7(13)14/h4-5,10H,1-3,8-9H2,(H,11,12)(H,13,14)/t4-,5-,17+/m0/s1 |
| InChIKey | DHJNYCBDPASKIW-QJBRIOCBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-amino-4-[({[(2R)-2-amino-2-carboxyethyl]thio}amino)sulfinyl]butanoic acid (CHEBI:43551) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-amino-4-[({[(2R)-2-amino-2-carboxyethyl]thio}amino)sulfinyl]butanoic acid | PDBeChem |
| (2S)-2-amino-4-[(R)-({[(2R)-2-amino-2-carboxyethyl]sulfanyl}amino)sulfinyl]butanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| K1R | PDBeChem |