Compound Identification
SMILES
OC[C@H]1OC(NC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=ONVNCZJMOXIVHT-OZRWLHRGSA-N
Formula
C12H16N2O7
Mass
300.267
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Glycosyl compounds
- Level 6 Glycosylamines
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Level 5
Glycosyl compounds
-
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
Glycosyl compounds
Direct Parent
Glycosylamines
Alternative Parents
Nitrobenzenes Aniline and substituted anilines Nitroaromatic compounds Phenylalkylamines Monosaccharides Oxanes Secondary alcohols Propargyl-type 1,3-dipolar organic compounds Polyols Oxacyclic compounds Organic oxoazanium compounds Primary alcohols Organic oxides Hydrocarbon derivatives Organic salts Organic zwitterions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-glycosyl compound - Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Phenylalkylamine - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Organic nitro compound - C-nitro compound - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Organic oxoazanium - Polyol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic oxide - Alcohol - Organic salt - Primary alcohol - Organic nitrogen compound - Organic zwitterion - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as glycosylamines. These are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether).
External Descriptors
Not available