1CT
[2-(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethoxy)phenyl]phosphonic acid
Created: | 2011-07-29 |
Last modified: | 2012-12-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | [2-(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethoxy)phenyl]phosphonic acid |
Systematic Name (OpenEye OEToolkits) | [2-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethoxy]phenyl]phosphonic acid |
Formula | C15 H13 F3 N O5 P |
Molecular Weight | 375.236 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)(F)c1ccccc1NC(=O)COc2ccccc2P(=O)(O)O |
SMILES | CACTVS | 3.370 | O[P](O)(=O)c1ccccc1OCC(=O)Nc2ccccc2C(F)(F)F |
SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc(c(c1)C(F)(F)F)NC(=O)COc2ccccc2P(=O)(O)O |
Canonical SMILES | CACTVS | 3.370 | O[P](O)(=O)c1ccccc1OCC(=O)Nc2ccccc2C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc(c(c1)C(F)(F)F)NC(=O)COc2ccccc2P(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C15H13F3NO5P/c16-15(17,18)10-5-1-2-6-11(10)19-14(20)9-24-12-7-3-4-8-13(12)25(21,22)23/h1-8H,9H2,(H,19,20)(H2,21,22,23) |
InChIKey | InChI | 1.03 | GAFDGQORYPFURN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 17587211 |