Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1N=C2C=CC=CC2=N1

InChIKey

InChIKey=YOZMNZDNTGSDDN-GWOFURMSSA-L

Formula

C11H12N3O7P

Mass

329.206

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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 phosphate - Pentose-5-phosphate - Monosaccharide phosphate - Pentose monosaccharide - Benzotriazole - Monosaccharide - Organic phosphoric acid derivative - Benzenoid - Alkyl phosphate - Phosphoric acid ester - Azole - Heteroaromatic compound - Oxolane - 1,2,3-triazole - Triazole - 1,2-diol - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Alcohol - Organic anion - 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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