Structure Information
Structure

Compound Identification

SMILES

CN1C=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C2=NC(N)=NC(=O)C12

InChIKey

InChIKey=OBUOOCRWLIXFRJ-UCTOAFABSA-N

Formula

C12H16N4O5

Mass

296.283

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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 heteropolycyclic compounds

Substituents

C-glycosyl compound - Alpha-amino acid or derivatives - Pentose monosaccharide - Pyrrolopyrimidine - Pyrimidone - Aminopyrimidine - Hydropyrimidine - Pyrimidine - 5,6-dihydropyrimidine - Monosaccharide - Pyrrole - Pyrroline - Oxolane - N-acylimine - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Amino acid or derivatives - Allylamine - Carboxylic acid derivative - Dialkyl ether - Enamine - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Alcohol - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organic nitrogen compound - Primary alcohol - Amine - Aliphatic 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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