Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(O)[C@H](O)[C@@H](CO)OC1C1=CC2=C3N1N=CN=C3N=C(N)C=C2

InChIKey

InChIKey=XOUJNEYZMYXDRG-SFXKLYCQSA-N

Formula

C15H17N5O4

Mass

331.332

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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 - Pyrroloazepine - Pentose monosaccharide - Pyrrolo[2,1-f][1,2,4]triazine - Azepine - Monosaccharide - 1,2,4-triazine - Imidolactam - Triazine - Substituted pyrrole - Heteroaromatic compound - Oxolane - Tertiary alcohol - Pyrrole - 1,2-diol - Secondary alcohol - Oxacycle - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Amine - Alcohol - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Primary amine - 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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