Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1N=C2C=CC=CC2=C1C#N

InChIKey

InChIKey=IYLAPMMXZCLSFG-FDYHWXHSSA-N

Formula

C13H13N3O4

Mass

275.264

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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 - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Benzopyrazole - Indazole - Benzenoid - Monosaccharide - Heteroaromatic compound - Pyrazole - Azole - Oxolane - Secondary alcohol - 1,2-diol - Azacycle - Organoheterocyclic compound - Oxacycle - Nitrile - Carbonitrile - Hydrocarbon derivative - Organonitrogen compound - Alcohol - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Cyanide - Primary alcohol - 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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