Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@@H](CN=NNC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=YPSDUJLVLCITNC-OBPIAQAESA-N

Formula

C13H18N4O7

Mass

342.308

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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

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Nitrobenzene - Nitroaromatic compound - Phenylhydrazine - Monocyclic benzene moiety - Oxane - Monosaccharide - Benzenoid - 1,2-diol - Organic nitro compound - C-nitro compound - Secondary alcohol - Ether - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Polyol - Organic 1,3-dipolar compound - Dialkyl ether - Organoheterocyclic compound - Organic oxoazanium - Oxacycle - Organic nitrogen compound - Organonitrogen compound - Primary alcohol - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

External Descriptors

Not available

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