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| Formula | C12H20N2O8P2 |
| Net Charge | 0 |
| Average Mass | 382.246 |
| Monoisotopic Mass | 382.06949 |
| SMILES | [H]Oc1c(C([H])([H])[H])nc([H])c(C([H])([H])OP(=O)(O[H])O[H])c1/C([H])=N/[C@@](C([H])([H])[H])(C([H])([H])C([H])([H])[H])P(=O)(O[H])O[H] |
| InChI | InChI=1S/C12H20N2O8P2/c1-4-12(3,23(16,17)18)14-6-10-9(7-22-24(19,20)21)5-13-8(2)11(10)15/h5-6,15H,4,7H2,1-3H3,(H2,16,17,18)(H2,19,20,21)/b14-6+/t12-/m1/s1 |
| InChIKey | CFHOMAMSGWRSCJ-CHJAJTDHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-METHYLPROPYLPHOSPHONIC ACID (CHEBI:44134) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-METHYLPROPYLPHOSPHONIC ACID | PDBeChem |
| [(1R)-1-{[(1E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}-1-methylpropyl]phosphonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MPM | PDBeChem |