EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H19N2O7PS |
| Net Charge | 0 |
| Average Mass | 378.343 |
| Monoisotopic Mass | 378.06506 |
| SMILES | [H]OC(=O)[C@@]([H])(/N=C(\[H])c1c(O[H])c(C([H])([H])[H])nc([H])c1C([H])([H])OP(=O)(O[H])O[H])C([H])([H])C([H])([H])SC([H])([H])[H] |
| InChI | InChI=1S/C13H19N2O7PS/c1-8-12(16)10(6-15-11(13(17)18)3-4-24-2)9(5-14-8)7-22-23(19,20)21/h5-6,11,16H,3-4,7H2,1-2H3,(H,17,18)(H2,19,20,21)/b15-6+/t11-/m0/s1 |
| InChIKey | HPCOPQVFKQIVQF-DMSFABOWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3-HYDROXY-2-METHYL-5-{[(TRIHYDROXYPHOSPHORANYL)OXY]METHYL}PYRIDIN-4-YL)METHYLENE]METHIONINE (CHEBI:40402) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N-[(3-HYDROXY-2-METHYL-5-{[(TRIHYDROXYPHOSPHORANYL)OXY]METHYL}PYRIDIN-4-YL)METHYLENE]METHIONINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AA5 | PDBeChem |