Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1[C@@H](CNC(=O)NC2=CC=CC=C2)O[C@H]([C@@H]1O)C1=CN=CN1

InChIKey

InChIKey=OPEINLHXPXDVLP-SYQHCUMBSA-N

Formula

C15H18N4O4

Mass

318.333

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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 - N-phenylurea - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Imidazole - Azole - Heteroaromatic compound - Oxolane - 1,2-diol - Urea - Secondary alcohol - Azacycle - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - 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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