Compound Identification
SMILES
C[C@H](OCC1=CC=CC=C1)C(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC(=N1)C(N)=O
InChIKey
InChIKey=JAXMREUUEIUHHC-SHENBFKNSA-N
Formula
C18H22N4O7
Mass
406.395
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 Benzylethers 2-heteroaryl carboxamides Triazoles Oxolanes Heteroaromatic compounds Secondary alcohols Primary carboxylic acid amides 1,2-diols Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Azacyclic compounds Dialkyl ethers Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-ribosyl-1,2,4-triazole - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Benzylether - 2-heteroaryl carboxamide - Monosaccharide - Monocyclic benzene moiety - Benzenoid - Azole - Oxolane - Heteroaromatic compound - Triazole - 1,2,4-triazole - Secondary alcohol - 1,2-diol - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Oxacycle - Carboxylic acid derivative - Azacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Alcohol - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Organonitrogen 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