Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(NC2=NN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C(=N2)C(N)=O)C=C1

InChIKey

InChIKey=UNRLEPSLZPVXRZ-ZHSDAYTOSA-N

Formula

C15H19N5O5

Mass

349.347

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Triazole ribonucleosides and ribonucleotides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Triazole ribonucleosides and ribonucleotides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-ribosyl-1,2,4-triazole - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - 2-heteroaryl carboxamide - Aniline or substituted anilines - Toluene - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Heteroaromatic compound - Azole - 1,2,4-triazole - Triazole - Oxolane - Amino acid or derivatives - 1,2-diol - Secondary alcohol - Primary carboxylic acid amide - Carboxamide group - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Secondary amine - Amine - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Primary alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as triazole ribonucleosides and ribonucleotides. These are nucleoside derivatives containing a ribose (or deoxyribose) moiety which is N-glycosylated to a triazole. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.

External Descriptors

Not available

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