X48
3-hydroxy-6-phenylpyridin-2(5H)-one
Created: | 2013-08-12 |
Last modified: | 2013-09-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-hydroxy-6-phenylpyridin-2(5H)-one |
Systematic Name (OpenEye OEToolkits) | 5-oxidanyl-2-phenyl-3H-pyridin-6-one |
Formula | C11 H9 N O2 |
Molecular Weight | 187.195 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C2N=C(c1ccccc1)CC=C2O |
SMILES | CACTVS | 3.385 | OC1=CCC(=NC1=O)c2ccccc2 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)C2=NC(=O)C(=CC2)O |
Canonical SMILES | CACTVS | 3.385 | OC1=CCC(=NC1=O)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)C2=NC(=O)C(=CC2)O |
InChI | InChI | 1.03 | InChI=1S/C11H9NO2/c13-10-7-6-9(12-11(10)14)8-4-2-1-3-5-8/h1-5,7,13H,6H2 |
InChIKey | InChI | 1.03 | OERUTQQJGIUXIC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137350153 |