Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C2C=CC=CC2=NN1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChIKey

InChIKey=KUXRTBOUIUTEJT-UORFTKCHSA-N

Formula

C13H15N3O5

Mass

293.279

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

2-ribofuranosylindazoles

Intermediate Tree Nodes

Not available

Direct Parent

2-ribofuranosylindazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-ribofuranosylindazole - Indazole-3-carboxamide - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Benzopyrazole - Indazole - 2-heteroaryl carboxamide - Pyrazole-5-carboxamide - Monosaccharide - Benzenoid - Azole - Heteroaromatic compound - Oxolane - Pyrazole - Primary carboxylic acid amide - Secondary alcohol - 1,2-diol - Carboxamide group - Organoheterocyclic compound - Oxacycle - Azacycle - Carboxylic acid derivative - Primary alcohol - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Alcohol - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2-ribofuranosylindazoles. These are nucleoside and nucleotide analogs with a structure that consists of an indazole 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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