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Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OHGJEBXUVAKXQL-MYOWWLDYSA-N

Formula

C34H33NO5S

Mass

567.7

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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 - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Oxane - Azole - Heteroaromatic compound - Thiazole - Oxacycle - Azacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Organic nitrogen compound - Alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organonitrogen compound - Organooxygen 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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