PDB CCD ID: | P61 | ||||||||||||
Number of entries in BioLiP: | 8 | ||||||||||||
Chemical formula: | C17 H18 F N2 O8 P | ||||||||||||
InChI: | InChI=1S/C17H18FN2O8P/c1-9-16(22)12(11(6-19-9)8-28-29(25,26)27)7-20-14(17(23)24)5-10-2-3-15(21)13(18)4-10/h2-4,6-7,19,21-22H,5,8H2,1H3,(H,23,24)(H2,25,26,27)/b12-7-,20-14+ | ||||||||||||
InChIKey: | AWZHPOMIAYWMIB-ALAGMBGBSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | (2E)-3-(3-fluoro-4-hydroxyphenyl)-2-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}propanoic acid | ||||||||||||
ZINC: | ZINC000098209289 |