Structure Information
Structure

Compound Identification

SMILES

NC1=CC=CC2=NN(N=C12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChIKey

InChIKey=MWZPGBVYFKTRPO-QCNRFFRDSA-N

Formula

C11H14N4O4

Mass

266.257

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

2-ribofuranosylbenzotriazoles

Intermediate Tree Nodes

Not available

Direct Parent

2-ribofuranosylbenzotriazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-ribofuranosylbenzotriazole - Pentose monosaccharide - Benzotriazole - Monosaccharide - Benzenoid - Azole - Heteroaromatic compound - Oxolane - 1,2,3-triazole - Triazole - 1,2-diol - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Primary alcohol - Primary amine - Aromatic heteropolycyclic compound

Description

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

External Descriptors

Not available

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