HGK
2-[4-[(2-oxidanylidene-3~{H}-pyridin-4-yl)oxy]phenyl]ethanoic acid
Created: | 2018-12-06 |
Last modified: | 2019-03-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-[4-[(2-oxidanylidene-3~{H}-pyridin-4-yl)oxy]phenyl]ethanoic acid |
Systematic Name (OpenEye OEToolkits) | 2-[4-[(2-oxidanylidene-3~{H}-pyridin-4-yl)oxy]phenyl]ethanoic acid |
Formula | C13 H11 N O4 |
Molecular Weight | 245.231 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC(=O)Cc1ccc(OC2=CC=NC(=O)C2)cc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1CC(=O)O)OC2=CC=NC(=O)C2 |
Canonical SMILES | CACTVS | 3.385 | OC(=O)Cc1ccc(OC2=CC=NC(=O)C2)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1CC(=O)O)OC2=CC=NC(=O)C2 |
InChI | InChI | 1.03 | InChI=1S/C13H11NO4/c15-12-8-11(5-6-14-12)18-10-3-1-9(2-4-10)7-13(16)17/h1-6H,7-8H2,(H,16,17) |
InChIKey | InChI | 1.03 | WRCYZEFOPRPDCR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 138753241 |