6EO
3-{[(4-chlorophenyl)acetyl]amino}pyridine-4-carboxylic acid
Created: | 2016-03-23 |
Last modified: | 2016-07-27 |
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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 | 3-{[(4-chlorophenyl)acetyl]amino}pyridine-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 3-[2-(4-chlorophenyl)ethanoylamino]pyridine-4-carboxylic acid |
Formula | C14 H11 Cl N2 O3 |
Molecular Weight | 290.702 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1c(ccc(c1)Cl)CC(Nc2cnccc2C(=O)O)=O |
SMILES | CACTVS | 3.385 | OC(=O)c1ccncc1NC(=O)Cc2ccc(Cl)cc2 |
SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(ccc1CC(=O)Nc2cnccc2C(=O)O)Cl |
Canonical SMILES | CACTVS | 3.385 | OC(=O)c1ccncc1NC(=O)Cc2ccc(Cl)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(ccc1CC(=O)Nc2cnccc2C(=O)O)Cl |
InChI | InChI | 1.03 | InChI=1S/C14H11ClN2O3/c15-10-3-1-9(2-4-10)7-13(18)17-12-8-16-6-5-11(12)14(19)20/h1-6,8H,7H2,(H,17,18)(H,19,20) |
InChIKey | InChI | 1.03 | BGMIWCIVXVXHDU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 64393976 |