Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MJZIXUJDPYFENU-SYQHCUMBSA-N

Formula

C15H18N4O3S

Mass

334.39

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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-phenylthiourea - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Heteroaromatic compound - Azole - Imidazole - Oxolane - 1,2-diol - Thiourea - Secondary alcohol - Oxacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Alcohol - Organic nitrogen compound - Organonitrogen compound - Organosulfur compound - 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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