PDB CCD ID: | 3RD | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C15 H14 N3 O8 P | ||||||||||
InChI: | InChI=1S/C15H14N3O8P/c1-8-13(20)11(6-19)12(7-26-27(23,24)25)14(16-8)18-17-10-4-2-9(3-5-10)15(21)22/h2-6,20H,7H2,1H3,(H,21,22)(H2,23,24,25)/b18-17+ | ||||||||||
InChIKey: | NPBWMMRUXMTIRC-ISLYRVAYSA-N | ||||||||||
SMILES: |
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Name: | 4-[(E)-{4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]pyridin-2-yl}diazenyl]benzoic acid; FOBISIN101 | ||||||||||
ChEMBL: | CHEMBL119235 | ||||||||||
ZINC: | ZINC000004392984 |