28B
3-(5-hydroxy-6-oxo-1,6-dihydropyridin-3-yl)benzonitrile
Created: | 2013-09-06 |
Last modified: | 2013-09-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-(5-hydroxy-6-oxo-1,6-dihydropyridin-3-yl)benzonitrile |
Systematic Name (OpenEye OEToolkits) | 3-(5-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)benzenecarbonitrile |
Formula | C12 H8 N2 O2 |
Molecular Weight | 212.204 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C2C(O)=CC(c1cccc(C#N)c1)=CN2 |
SMILES | CACTVS | 3.385 | OC1=CC(=CNC1=O)c2cccc(c2)C#N |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(cc(c1)C2=CNC(=O)C(=C2)O)C#N |
Canonical SMILES | CACTVS | 3.385 | OC1=CC(=CNC1=O)c2cccc(c2)C#N |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(cc(c1)C2=CNC(=O)C(=C2)O)C#N |
InChI | InChI | 1.03 | InChI=1S/C12H8N2O2/c13-6-8-2-1-3-9(4-8)10-5-11(15)12(16)14-7-10/h1-5,7,15H,(H,14,16) |
InChIKey | InChI | 1.03 | IRHCHFJUGCVFNF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 53379596 |