Structure Information
Structure

Compound Identification

SMILES

[H]C1(CO)OC([H])(C2=NN=C3C2=NC=NC3=S)C([H])(O)C1([H])O

InChIKey

InChIKey=FIJDRCWXNHWVMA-UHFFFAOYSA-N

Formula

C10H10N4O4S

Mass

282.27

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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 - Pentose monosaccharide - Pyrazolopyrimidine - Pyrimidinethione - Hydropyrimidine - 5,6-dihydropyrimidine - Monosaccharide - Pyrimidine - Oxolane - Pyrazole - Secondary alcohol - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Oxacycle - Ether - Dialkyl ether - Primary alcohol - Alcohol - Organosulfur compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Thiocarbonyl group - 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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