Compound Identification
SMILES
COC1=CC=C(C=C1)N=NC1=C(N(C2OC(CO)C(O)C(O)C2O)C(=S)C(C#N)=C1C)C1=CC=CC=C1
InChIKey
InChIKey=GBUGBWQTPTUOGS-UHFFFAOYSA-N
Formula
C26H26N4O6S
Mass
522.58
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Pyridines and derivatives
- Subclass Phenylpyridines
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Class
Pyridines and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Phenylpyridines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpyridines
Alternative Parents
Hexoses Glycosylamines Methoxyanilines 3-pyridinecarbonitriles Anisoles Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Dihydropyridines Methylpyridines Oxanes Heteroaromatic compounds Thiolactams Secondary alcohols Azo compounds Polyols Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Nitriles Oxacyclic compounds Hydrocarbon derivatives Primary alcohols Organosulfur compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Hexose monosaccharide - 2-phenylpyridine - Glycosyl compound - N-glycosyl compound - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - 3-pyridinecarbonitrile - Methoxybenzene - Dihydropyridine - Alkyl aryl ether - Methylpyridine - Monosaccharide - Benzenoid - Monocyclic benzene moiety - Hydropyridine - Oxane - Thiolactam - Heteroaromatic compound - Secondary alcohol - Azo compound - Azacycle - Polyol - Ether - Nitrile - Carbonitrile - Organic 1,3-dipolar compound - Oxacycle - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Cyanide - Organic oxygen compound - Alcohol - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Primary alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
External Descriptors
Not available