Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@@H]2[C@@H](O)[C@H](CO)O[C@H]2CN)C(=O)NC1=O

InChIKey

InChIKey=NWHQRQLTXXWEDR-JBDRJPRFSA-N

Formula

C11H17N3O5

Mass

271.273

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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

C-glycosyl compound - Pentose monosaccharide - Pyrimidone - Hydropyrimidine - Monosaccharide - Pyrimidine - Oxolane - Heteroaromatic compound - Vinylogous amide - Secondary alcohol - Urea - Lactam - Azacycle - Oxacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Primary amine - Hydrocarbon derivative - Primary aliphatic amine - Organonitrogen compound - Organic oxide - Alcohol - Amine - Organic nitrogen compound - Primary 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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