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CHEBI:45241 - 3-[O-PHOSPHONOPYRIDOXYL]--AMINO-BENZOIC ACID
| Formula | C15H17N2O7P |
| Net Charge | 0 |
| Average Mass | 368.282 |
| Monoisotopic Mass | 368.07734 |
| SMILES | [H]OC(=O)c1c([H])c([H])c([H])c(N([H])C([H])([H])c2c(O[H])c(C([H])([H])[H])nc([H])c2C([H])([H])OP(=O)(O[H])O[H])c1[H] |
| InChI | InChI=1S/C15H17N2O7P/c1-9-14(18)13(11(6-16-9)8-24-25(21,22)23)7-17-12-4-2-3-10(5-12)15(19)20/h2-6,17-18H,7-8H2,1H3,(H,19,20)(H2,21,22,23) |
| InChIKey | WSOQXCGRIUHULI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[O-PHOSPHONOPYRIDOXYL]--AMINO-BENZOIC ACID (CHEBI:45241) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]benzoic acid | PDBeChem |
| 3-[O-PHOSPHONOPYRIDOXYL]--AMINO-BENZOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PXG | PDBeChem |