L1O
4-(2-aminoethoxy)-3,5-dichlorobenzoic acid
Created: | 2007-12-05 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-(2-aminoethoxy)-3,5-dichlorobenzoic acid |
Systematic Name (OpenEye OEToolkits) | 4-(2-aminoethoxy)-3,5-dichloro-benzoic acid |
Formula | C9 H9 Cl2 N O3 |
Molecular Weight | 250.079 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Clc1cc(cc(Cl)c1OCCN)C(=O)O |
SMILES | CACTVS | 3.341 | NCCOc1c(Cl)cc(cc1Cl)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1c(cc(c(c1Cl)OCCN)Cl)C(=O)O |
Canonical SMILES | CACTVS | 3.341 | NCCOc1c(Cl)cc(cc1Cl)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1c(cc(c(c1Cl)OCCN)Cl)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C9H9Cl2NO3/c10-6-3-5(9(13)14)4-7(11)8(6)15-2-1-12/h3-4H,1-2,12H2,(H,13,14) |
InChIKey | InChI | 1.03 | BCUWXCINVFOVDJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 23653529, 44629586 |
ChEMBL | CHEMBL401484 |