Compound Identification
SMILES
NC(=O)C1=NN(C=N1)[C@@H]1O[C@H](COC(=O)OCC2=CC=CC=C2)[C@@H](O)[C@H]1O
InChIKey
InChIKey=ZNJKFGRSZFXEJO-RTWAVKEYSA-N
Formula
C16H18N4O7
Mass
378.341
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 Benzyloxycarbonyls Pentoses 2-heteroaryl carboxamides Carbonic acid diesters Triazoles Oxolanes Heteroaromatic compounds 1,2-diols Primary carboxylic acid amides Secondary alcohols Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-ribosyl-1,2,4-triazole - Glycosyl compound - N-glycosyl compound - Benzyloxycarbonyl - Pentose monosaccharide - 2-heteroaryl carboxamide - Monocyclic benzene moiety - Carbonic acid diester - Monosaccharide - Benzenoid - Azole - Heteroaromatic compound - 1,2,4-triazole - Triazole - Oxolane - 1,2-diol - Carboxamide group - Carbonic acid derivative - Secondary alcohol - Primary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen 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