EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H19N2O8PS |
| Net Charge | 0 |
| Average Mass | 346.298 |
| Monoisotopic Mass | 346.05997 |
| SMILES | [H]OC(=O)[C@]([H])(C([H])([H])C([H])([H])[H])C([H])([H])[S@](=O)(=NP(=O)(O[H])O[H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H] |
| InChI | InChI=1S/C9H19N2O8PS/c1-2-6(8(12)13)5-21(19,11-20(16,17)18)4-3-7(10)9(14)15/h6-7H,2-5,10H2,1H3,(H,12,13)(H,14,15)(H2,16,17,18)/t6-,7+,21+/m1/s1 |
| InChIKey | LVBQTRQMXKDEFG-PPHMEAEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-AMINO-4-[[(2R)-2-CARBOXYBUTYL](PHOSPHONO)SULFONIMIDOYL]BUTANOIC ACID (CHEBI:44650) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-AMINO-4-[[(2R)-2-CARBOXYBUTYL](PHOSPHONO)SULFONIMIDOYL]BUTANOIC ACID | PDBeChem |
| (2S)-2-amino-4-{S-[(2S)-2-carboxybutyl]-N-phosphonosulfonimidoyl}butanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| P2S | PDBeChem |