Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OC[C@H]1O[C@H]([C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1)C1=NC2=CC=CC=C2S1)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=ARAWZKASWMOKOZ-WQNHLRALSA-N

Formula

C50H51NO5SSi

Mass

806.11

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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 - C-glycosyl compound - Glycosyl compound - 1,3-benzothiazole - Benzylether - Alkylarylsilane - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Silyl ether - Organoheterosilane - Oxacycle - Dialkyl ether - Ether - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Hydrocarbon derivative - Organic nitrogen compound - Organic metalloid moeity - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organosilicon compound - 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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