Compound Identification
SMILES
N[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=OXADMJVPIRPXNA-ASRXHMEFSA-N
Formula
C17H21N5O7
Mass
407.383
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
Alpha amino acid esters Glycosylamines Pentoses 2-heteroaryl carboxamides Benzene and substituted derivatives Triazoles Heteroaromatic compounds Oxolanes 1,2-diols Carboxylic acid esters Primary carboxylic acid amides Secondary alcohols Monocarboxylic acids and derivatives Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Primary amines Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-ribosyl-1,2,4-triazole - Alpha-amino acid ester - Glycosyl compound - N-glycosyl compound - Alpha-amino acid or derivatives - Pentose monosaccharide - 2-heteroaryl carboxamide - Monosaccharide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Oxolane - 1,2,4-triazole - Triazole - Azole - Carboxylic acid ester - 1,2-diol - Amino acid or derivatives - Carboxamide group - Secondary alcohol - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Oxacycle - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Primary amine - Hydrocarbon derivative - Amine - Organic oxide - Organic oxygen compound - 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