Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(O[C@H](CO)[C@@H](O)[C@@H]1O)N=[N+]=[N-]

InChIKey

InChIKey=ZSCHHYOJHCMSNZ-CXXDYQFHSA-N

Formula

C7H11N3O6

Mass

233.18

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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

Aliphatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Alpha-amino acid or derivatives - Pentose monosaccharide - Beta-hydroxy acid - Sugar acid - Amino saccharide - Hydroxy acid - Monosaccharide - Oxolane - Methyl ester - Secondary alcohol - Azo compound - Azo imide - 1,2-diol - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic salt - Primary alcohol - Organonitrogen compound - Organic zwitterion - Organic nitrogen compound - Aliphatic 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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