Structure Information
Structure

Compound Identification

SMILES

CC1=NC2=NC(=NN2C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChIKey

InChIKey=WQLQQKNPKRFIDB-FNCVBFRFSA-N

Formula

C11H14N4O4

Mass

266.257

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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 heteropolycyclic compounds

Substituents

C-glycosyl compound - Pentose monosaccharide - Triazolopyrimidine - Monosaccharide - Pyrimidine - Azole - Heteroaromatic compound - Oxolane - 1,2,4-triazole - Triazole - Secondary alcohol - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Primary alcohol - Aromatic heteropolycyclic 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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