Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=NN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C2=CC=CC=C12

InChIKey

InChIKey=SBJJYWNQAQUABR-UORFTKCHSA-N

Formula

C13H15N3O5

Mass

293.279

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Indazole ribonucleosides and ribonucleotides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Indazole ribonucleosides and ribonucleotides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-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 indazole ribonucleosides and ribonucleotides. These are compounds in which the C-1 of a ribose (or deoxyribose) is linked to the N1-position of the indazole ring. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.

External Descriptors

Not available

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