Compound Identification
SMILES
NC(=O)C1=NN(C=N1)[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](O)[C@H]1O
InChIKey
InChIKey=DFCVOGPUXOBQKK-ZHSDAYTOSA-N
Formula
C15H16N4O6
Mass
348.315
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
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
Glycosylamines Benzoic acid esters Pentoses 2-heteroaryl carboxamides Benzoyl derivatives Triazoles Oxolanes Heteroaromatic compounds 1,2-diols Carboxylic acid esters Primary carboxylic acid amides Secondary alcohols Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-ribosyl-1,2,4-triazole - Glycosyl compound - N-glycosyl compound - Benzoate ester - Pentose monosaccharide - Benzoic acid or derivatives - 2-heteroaryl carboxamide - Benzoyl - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Azole - Heteroaromatic compound - 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