Y04
(2-{2-[(2-chlorophenyl)amino]-2-oxoethoxy}phenyl)phosphonic acid
Created: | 2012-02-01 |
Last modified: | 2013-07-31 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | (2-{2-[(2-chlorophenyl)amino]-2-oxoethoxy}phenyl)phosphonic acid |
Systematic Name (OpenEye OEToolkits) | [2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]phosphonic acid |
Formula | C14 H13 Cl N O5 P |
Molecular Weight | 341.683 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc2ccccc2NC(=O)COc1ccccc1P(=O)(O)O |
SMILES | CACTVS | 3.370 | O[P](O)(=O)c1ccccc1OCC(=O)Nc2ccccc2Cl |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)NC(=O)COc2ccccc2P(=O)(O)O)Cl |
Canonical SMILES | CACTVS | 3.370 | O[P](O)(=O)c1ccccc1OCC(=O)Nc2ccccc2Cl |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)NC(=O)COc2ccccc2P(=O)(O)O)Cl |
InChI | InChI | 1.03 | InChI=1S/C14H13ClNO5P/c15-10-5-1-2-6-11(10)16-14(17)9-21-12-7-3-4-8-13(12)22(18,19)20/h1-8H,9H2,(H,16,17)(H2,18,19,20) |
InChIKey | InChI | 1.03 | JDDBBUHKLPKHEI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 16419475 |