Compound Identification
SMILES
NC1=CC=C(O[C@H]2[C@H]([O-])O[C@H](CO)[C@@H](O)[C@@H]2O)C=C1
InChIKey
InChIKey=DZAYKUHVDDJKJO-RMPHRYRLSA-N
Formula
C12H16NO6
Mass
270.262
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic oxygen compounds
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Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
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Level 5
Monosaccharides
- Level 6 Hexoses
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Level 5
Monosaccharides
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes
Monosaccharides
Direct Parent
Hexoses
Alternative Parents
Aminophenyl ethers Phenoxy compounds Aniline and substituted anilines Alkyl aryl ethers Oxanes Secondary alcohols 1,2-diols Oxacyclic compounds Primary amines Primary alcohols Organic oxides Hydrocarbon derivatives Alkoxides Organic anions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Hexose monosaccharide - Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Oxane - Benzenoid - 1,2-diol - Secondary alcohol - Ether - Oxacycle - Organoheterocyclic compound - Organic oxide - Organonitrogen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Amine - Primary alcohol - Primary amine - Alkoxide - Organic anion - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
External Descriptors
Not available