Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=NOC(CCC2=CN(CC3=CC=CC=C3)N=N2)=N1

InChIKey

InChIKey=SZFLPZKPBKEOEX-SOVHRIKKSA-N

Formula

C19H23N5O6

Mass

417.422

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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

Hexose monosaccharide - C-glycosyl compound - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Heteroaromatic compound - 1,2,3-triazole - Oxadiazole - Azole - 1,2,4-oxadiazole - Secondary alcohol - 1,2-diol - Oxacycle - Polyol - Azacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Primary alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - 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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