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| Formula | C12H17N2O11P |
| Net Charge | 0 |
| Average Mass | 396.245 |
| Monoisotopic Mass | 396.05700 |
| SMILES | [H]OC(=O)[C@]([H])(O[H])[C@@](O[H])(C(=O)O[H])N([H])C([H])([H])c1c(O[H])c(C([H])([H])[H])nc([H])c1C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C12H17N2O11P/c1-5-8(15)7(6(2-13-5)4-25-26(22,23)24)3-14-12(21,11(19)20)9(16)10(17)18/h2,9,14-16,21H,3-4H2,1H3,(H,17,18)(H,19,20)(H2,22,23,24)/t9-,12+/m0/s1 |
| InChIKey | SMJZVFGOJYUMBO-JOYOIKCWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-PYRIDOXYL-2,3-DIHYDROXYASPARTIC ACID-5-MONOPHOSPHATE (CHEBI:41389) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3R)-2,3-dihydroxy-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-aspartic acid | PDBeChem |
| N-PYRIDOXYL-2,3-DIHYDROXYASPARTIC ACID-5-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CBA | PDBeChem |