Y07
[2-(2-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-2-oxoethoxy)phenyl]phosphonic acid
Created: | 2012-02-01 |
Last modified: | 2013-07-31 |
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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-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-2-oxoethoxy)phenyl]phosphonic acid |
Systematic Name (OpenEye OEToolkits) | [2-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]phosphonic acid |
Formula | C15 H12 Cl F3 N O5 P |
Molecular Weight | 409.681 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc2ccc(cc2NC(=O)COc1ccccc1P(=O)(O)O)C(F)(F)F |
SMILES | CACTVS | 3.370 | O[P](O)(=O)c1ccccc1OCC(=O)Nc2cc(ccc2Cl)C(F)(F)F |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)OCC(=O)Nc2cc(ccc2Cl)C(F)(F)F)P(=O)(O)O |
Canonical SMILES | CACTVS | 3.370 | O[P](O)(=O)c1ccccc1OCC(=O)Nc2cc(ccc2Cl)C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)OCC(=O)Nc2cc(ccc2Cl)C(F)(F)F)P(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C15H12ClF3NO5P/c16-10-6-5-9(15(17,18)19)7-11(10)20-14(21)8-25-12-3-1-2-4-13(12)26(22,23)24/h1-7H,8H2,(H,20,21)(H2,22,23,24) |
InChIKey | InChI | 1.03 | JQGAEOCOPMLHLZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 17588145 |