PDB CCD ID: | 0YL | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C25 H20 Br Cl N O5 P | ||||||||||||
InChI: | InChI=1S/C25H20BrClNO5P/c26-20-8-10-23(11-9-20)34(31,32)15-19(25(29)30)13-22-14-24(28-33-22)17-6-4-16(5-7-17)18-2-1-3-21(27)12-18/h1-12,14,19H,13,15H2,(H,29,30)(H,31,32)/t19-/m1/s1 | ||||||||||||
InChIKey: | FPDHTOQZULOEJD-LJQANCHMSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-3-[(S)-(4-bromophenyl)(hydroxy)phosphoryl]-2-{[3-(3'-chlorobiphenyl-4-yl)-1,2-oxazol-5-yl]methyl}propanoic acid | ||||||||||||
ZINC: | ZINC000098207894 |