Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@@H](NC2=NC=NC(NC3=CC=CC=C3)=C2[N+]([O-])=O)[C@H](O)[C@@H]1O

InChIKey

InChIKey=PFRUVWMGGRBAII-SDBHATRESA-N

Formula

C15H17N5O6

Mass

363.33

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-glycosyl compound - Pentose monosaccharide - Aniline or substituted anilines - Nitroaromatic compound - Secondary aliphatic/aromatic amine - Aminopyrimidine - Benzenoid - Monosaccharide - Imidolactam - Pyrimidine - Monocyclic benzene moiety - Heteroaromatic compound - Oxolane - Organic nitro compound - C-nitro compound - 1,2-diol - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Secondary amine - Organic oxide - Amine - Organonitrogen compound - Organic salt - Primary alcohol - Hydrocarbon derivative - Organic nitrogen compound - Organic zwitterion - Alcohol - 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

Previous Back Next