PDB CCD ID: | 0L8 | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C17 H13 Br O3 | ||||||||
InChI: | InChI=1S/C17H13BrO3/c18-16-8-11(9-19)7-15(13-5-6-21-10-13)17(16)12-1-3-14(20)4-2-12/h1-8,10,19-20H,9H2 | ||||||||
InChIKey: | VXUYUWOEWFNCIK-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2'-bromo-6'-(furan-3-yl)-4'-(hydroxymethyl)biphenyl-4-ol | ||||||||
ZINC: | ZINC000035876270 |