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| Formula | C13H20N2O8P2 |
| Net Charge | 0 |
| Average Mass | 394.257 |
| Monoisotopic Mass | 394.06949 |
| SMILES | [H]Oc1c(C([H])([H])[H])nc([H])c(C([H])([H])OP(=O)(O[H])O[H])c1/C([H])=N/C1(P(=O)(O[H])O[H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C13H20N2O8P2/c1-9-12(16)11(10(6-14-9)8-23-25(20,21)22)7-15-13(24(17,18)19)4-2-3-5-13/h6-7,16H,2-5,8H2,1H3,(H2,17,18,19)(H2,20,21,22)/b15-7+ |
| InChIKey | NPYNJFSRGFRPCR-VIZOYTHASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]CYCLOPENTYLPHOSPHONIC ACID (CHEBI:43182) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]CYCLOPENTYLPHOSPHONIC ACID | PDBeChem |
| (1-{[(1E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}cyclopentyl)phosphonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HCP | PDBeChem |