Compound Identification
SMILES
CC1=CC=C(NC2=NN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C(=N2)C(N)=O)C=C1
InChIKey
InChIKey=UNRLEPSLZPVXRZ-ZHSDAYTOSA-N
Formula
C15H19N5O5
Mass
349.347
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 2-heteroaryl carboxamides Aniline and substituted anilines Toluenes Triazoles Oxolanes Heteroaromatic compounds 1,2-diols Secondary alcohols Primary carboxylic acid amides Amino acids and derivatives Secondary amines Oxacyclic compounds Azacyclic compounds Organic oxides Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-ribosyl-1,2,4-triazole - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - 2-heteroaryl carboxamide - Aniline or substituted anilines - Toluene - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Heteroaromatic compound - Azole - 1,2,4-triazole - Triazole - Oxolane - Amino acid or derivatives - 1,2-diol - Secondary alcohol - Primary carboxylic acid amide - Carboxamide group - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Secondary amine - Amine - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Primary alcohol - 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