EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14N2O5S |
| Net Charge | 0 |
| Average Mass | 250.276 |
| Monoisotopic Mass | 250.06234 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC(=O)C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H] |
| InChI | InChI=1S/C8H14N2O5S/c9-4(7(12)13)1-2-6(11)16-3-5(10)8(14)15/h4-5H,1-3,9-10H2,(H,12,13)(H,14,15)/t4-,5-/m0/s1 |
| InChIKey | WYPPJURMNVTTGD-WHFBIAKZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-4-(AMINO-3-OXO-PROPYLSULFANYLCARBONYL)-BUTYRIC ACID (CHEBI:41716) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINO-4-(AMINO-3-OXO-PROPYLSULFANYLCARBONYL)-BUTYRIC ACID | PDBeChem |
| (2S)-2-amino-5-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-5-oxopentanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CYG | PDBeChem |