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| Formula | C5H13N2O6PS |
| Net Charge | 0 |
| Average Mass | 260.208 |
| Monoisotopic Mass | 260.02319 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])[S@@](=O)(=NP(=O)(O[H])O[H])C([H])([H])[H] |
| InChI | InChI=1S/C5H13N2O6PS/c1-15(13,7-14(10,11)12)3-2-4(6)5(8)9/h4H,2-3,6H2,1H3,(H,8,9)(H2,10,11,12)/t4-,15+/m0/s1 |
| InChIKey | QQFOFBSCSWFFPB-DJBYBYECSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-METHIONINE-S-SULFOXIMINE PHOSPHATE (CHEBI:44867) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-amino-4-(S-methyl-N-phosphonosulfonimidoyl)butanoic acid | PDBeChem |
| L-METHIONINE-S-SULFOXIMINE PHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| P3S | PDBeChem |