Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@@H]([C@H](O)[C@@H](O)[C@H]1O)N1C=C2C=C(C=CC2=N1)[N+]([O-])=O

InChIKey

InChIKey=LPKMSKYZICBOJU-SJHCENCUSA-N

Formula

C13H15N3O7

Mass

325.277

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

2-pyranosylindazoles

Intermediate Tree Nodes

Not available

Direct Parent

2-pyranosylindazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-pyranosylindazole - Glycosyl compound - N-glycosyl compound - Benzopyrazole - Indazole - Nitroaromatic compound - Monosaccharide - Oxane - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - 1,2-diol - C-nitro compound - Organic nitro compound - Secondary alcohol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Polyol - Oxacycle - Azacycle - Organic oxoazanium - Organic zwitterion - Organonitrogen compound - Alcohol - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic salt - Primary alcohol - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2-pyranosylindazoles. These are nucleoside and nucleotide analogs with a structure that consists of an indazole base which is N-substituted at the 2-position with a pyranose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the pyranose.

External Descriptors

Not available

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