4KN
2-(4-fluorophenoxy)-1-(2,3,4-trihydroxyphenyl)ethanone
Created: | 2015-04-01 |
Last modified: | 2015-04-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-(4-fluorophenoxy)-1-(2,3,4-trihydroxyphenyl)ethanone |
Systematic Name (OpenEye OEToolkits) | 2-(4-fluoranylphenoxy)-1-[2,3,4-tris(oxidanyl)phenyl]ethanone |
Formula | C14 H11 F O5 |
Molecular Weight | 278.233 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1c(ccc(c1)F)OCC(c2ccc(O)c(O)c2O)=O |
SMILES | CACTVS | 3.385 | Oc1ccc(c(O)c1O)C(=O)COc2ccc(F)cc2 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(ccc1OCC(=O)c2ccc(c(c2O)O)O)F |
Canonical SMILES | CACTVS | 3.385 | Oc1ccc(c(O)c1O)C(=O)COc2ccc(F)cc2 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(ccc1OCC(=O)c2ccc(c(c2O)O)O)F |
InChI | InChI | 1.03 | InChI=1S/C14H11FO5/c15-8-1-3-9(4-2-8)20-7-12(17)10-5-6-11(16)14(19)13(10)18/h1-6,16,18-19H,7H2 |
InChIKey | InChI | 1.03 | USPMIJCAMCULDC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 3642111 |
ChEMBL | CHEMBL3600947 |