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Structure Information
Structure

Compound Identification

SMILES

COCCCNC(=O)C1=CC2=C(SC(=N2)[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1

InChIKey

InChIKey=WXUFCKQGEQTOIO-DZQJYWQESA-N

Formula

C18H24N2O7S

Mass

412.46

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

2-pyranosylbenzothiazoles

Intermediate Tree Nodes

Not available

Direct Parent

2-pyranosylbenzothiazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-pyranosylbenzothiazole - Hexose monosaccharide - C-glycosyl compound - Glycosyl compound - 1,3-benzothiazole - Monosaccharide - Oxane - Benzenoid - Heteroaromatic compound - Thiazole - Azole - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - 1,2-diol - Oxacycle - Azacycle - Polyol - Organoheterocyclic compound - Carboxylic acid derivative - Dialkyl ether - Ether - Primary alcohol - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2-pyranosylbenzothiazoles. These are nucleoside and nucleotide analogs with a structure that consists of a benzothiazole base which is N-substituted at the 2-position with a pyranose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the pyranose.

External Descriptors

Not available

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