Structure Information
Structure

Compound Identification

SMILES

NC1=CC=CC2=C1N=NN2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=XZLZLNNMQHFMLC-ZOUWBMGKSA-N

Formula

C12H16N4O5

Mass

296.283

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

1-pyranosylbenzotriazoles

Intermediate Tree Nodes

Not available

Direct Parent

1-pyranosylbenzotriazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-pyranosylbenzotriazole - Hexose monosaccharide - Glycosyl compound - N-glycosyl compound - Benzotriazole - Monosaccharide - Oxane - Benzenoid - Primary aromatic amine - Azole - Heteroaromatic compound - 1,2,3-triazole - Triazole - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Polyol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Primary amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-pyranosylbenzotriazoles. These are nucleoside and nucleotide analogs with a structure that consists of a Benzotriazole which is N-substituted at the 1-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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