| PDB CCD ID: | BPY | ||||||||
| Number of entries in BioLiP: | 14 | ||||||||
| Chemical formula: | C12 H10 O2 | ||||||||
| InChI: | InChI=1S/C12H10O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,13-14H | ||||||||
| InChIKey: | YKOQAAJBYBTSBS-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | BIPHENYL-2,3-DIOL | ||||||||
| DrugBank: | DB02923 | ||||||||
| ZINC: | ZINC000000901387 |
Reference: