Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC(=N1)C(N)=O

InChIKey

InChIKey=RBSOQELBMFZDIL-RTWAVKEYSA-N

Formula

C16H18N4O6

Mass

362.342

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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 - Benzoate ester - Benzoic acid or derivatives - Benzoyl - 2-heteroaryl carboxamide - Toluene - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Heteroaromatic compound - Azole - 1,2,4-triazole - Triazole - Oxolane - 1,2-diol - Carboxamide group - Carboxylic acid ester - Secondary alcohol - Primary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - 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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