| PDB CCD ID: | AQI |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C13 H8 F N O6 |
| InChI: | InChI=1S/C13H8FNO6/c14-8-1-6(2-9(16)5-8)12(18)7-3-10(15(20)21)13(19)11(17)4-7/h1-5,16-17,19H |
| InChIKey: | UHVIBVZISWKHAF-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Oc1cc(F)cc(c1)C(=O)c2cc(O)c(O)c(c2)[N+]([O-])=O | | OpenEye OEToolkits 2.0.7 | c1c(cc(cc1O)F)C(=O)c2cc(c(c(c2)O)O)[N+](=O)[O-] |
|
| Name: | (3-fluoranyl-5-oxidanyl-phenyl)-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone;
(3,4-dihydroxy-5-nitrophenyl)-(3-fluoro-5-hydroxyphenyl)methanone |
| ChEMBL: | CHEMBL5203058 |
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