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| Formula | C13H19N2O9P |
| Net Charge | 0 |
| Average Mass | 378.274 |
| Monoisotopic Mass | 378.08282 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])[C@@]([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/C13H19N2O9P/c1-7-12(18)9(8(4-14-7)6-24-25(21,22)23)5-15-10(13(19)20)2-3-11(16)17/h4,10,15,18H,2-3,5-6H2,1H3,(H,16,17)(H,19,20)(H2,21,22,23)/t10-/m0/s1 |
| InChIKey | JMRKOGDJNHPMHS-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-glutamic acid (CHEBI:44833) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-glutamic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PGU | PDBeChem |