EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20N2O8P2 |
| Net Charge | 0 |
| Average Mass | 430.290 |
| Monoisotopic Mass | 430.06949 |
| SMILES | [H]Oc1c(C([H])([H])[H])nc([H])c(C([H])([H])OP(=O)(O[H])O[H])c1/C([H])=N/[C@](c1c([H])c([H])c([H])c([H])c1[H])(C([H])([H])[H])P(=O)(O[H])O[H] |
| InChI | InChI=1S/C16H20N2O8P2/c1-11-15(19)14(12(8-17-11)10-26-28(23,24)25)9-18-16(2,27(20,21)22)13-6-4-3-5-7-13/h3-9,19H,10H2,1-2H3,(H2,20,21,22)(H2,23,24,25)/b18-9+/t16-/m1/s1 |
| InChIKey | YMGMBGLRDKSMMV-TWIVVOHQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-PHENYLETHYLPHOSPHONIC ACID (CHEBI:42404) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-PHENYLETHYLPHOSPHONIC ACID | PDBeChem |
| [(1R)-1-{[(1E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}-1-phenylethyl]phosphonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ELP | PDBeChem |