Structure Information
Structure

Compound Identification

SMILES

Cl.OCC1OC(C(O)C1O)C1=NC(=CS1)C1=NCCCN1

InChIKey

InChIKey=INTRZWQMLUKOCR-UHFFFAOYSA-N

Formula

C12H18ClN3O4S

Mass

335.8

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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 - 2,4-disubstituted 1,3-thiazole - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Monosaccharide - Imidolactam - Azole - Heteroaromatic compound - Tetrahydrofuran - Thiazole - Secondary alcohol - Amidine - Carboxylic acid amidine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Alcohol - Primary alcohol - Organic nitrogen compound - Organopnictogen 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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