Compound Identification
SMILES
NC(=O)C1=NN(C=N1)[C@@H]1O[C@H](COC(=O)C2=CC3=C(OCO3)C=C2)[C@@H](O)[C@H]1O
InChIKey
InChIKey=NRLJAPDLQBBZKP-RTWAVKEYSA-N
Formula
C16H16N4O8
Mass
392.324
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 Pentoses Benzodioxoles 2-heteroaryl carboxamides Benzenoids Triazoles Oxolanes Heteroaromatic compounds 1,2-diols Carboxylic acid esters Primary carboxylic acid amides Secondary alcohols Monocarboxylic acids and derivatives Acetals Azacyclic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-ribosyl-1,2,4-triazole - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Benzodioxole - 2-heteroaryl carboxamide - Monosaccharide - Benzenoid - Azole - Heteroaromatic compound - Oxolane - Triazole - 1,2,4-triazole - 1,2-diol - Carboxamide group - Carboxylic acid ester - Primary carboxylic acid amide - Secondary alcohol - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Acetal - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Alcohol - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic 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