Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=IIAFAZNQIWSUBY-UORFTKCHSA-N

Formula

C13H15N3O4S

Mass

309.34

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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 - Thioamide - Pyrazole - Azole - Oxolane - Secondary alcohol - 1,2-diol - Organoheterocyclic compound - Thiocarboxylic acid amide - Oxacycle - Azacycle - Thiocarbonyl group - Organonitrogen compound - Organooxygen compound - Alcohol - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Hydrocarbon derivative - 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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