1BZ
6-benzyl-1-hydroxy-4-methylpyridin-2(1H)-one
Created: | 2012-11-29 |
Last modified: | 2013-05-22 |
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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 | 6-benzyl-1-hydroxy-4-methylpyridin-2(1H)-one |
Systematic Name (OpenEye OEToolkits) | 4-methyl-1-oxidanyl-6-(phenylmethyl)pyridin-2-one |
Formula | C13 H13 N O2 |
Molecular Weight | 215.248 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1C=C(C=C(N1O)Cc2ccccc2)C |
SMILES | CACTVS | 3.370 | CC1=CC(=O)N(O)C(=C1)Cc2ccccc2 |
SMILES | OpenEye OEToolkits | 1.7.6 | CC1=CC(=O)N(C(=C1)Cc2ccccc2)O |
Canonical SMILES | CACTVS | 3.370 | CC1=CC(=O)N(O)C(=C1)Cc2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC1=CC(=O)N(C(=C1)Cc2ccccc2)O |
InChI | InChI | 1.03 | InChI=1S/C13H13NO2/c1-10-7-12(14(16)13(15)8-10)9-11-5-3-2-4-6-11/h2-8,16H,9H2,1H3 |
InChIKey | InChI | 1.03 | AVLZAVSZOAQKRC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL2386126 |
PubChem | 13590964 |
ChEMBL | CHEMBL2386126 |