Compound Identification
SMILES
COC(=O)CC1=C(N=NN1[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1)C(=O)OC
InChIKey
InChIKey=AXSUHJNCKRBXRU-BSULFMODSA-N
Formula
C33H29N3O11
Mass
643.605
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 Benzoic acid esters Pentoses Benzoyl derivatives Vinylogous amides Triazoles Oxolanes Heteroaromatic compounds Methyl esters Azacyclic compounds Monocarboxylic acids and derivatives Oxacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-ribosyl-1,2,3-triazole - N-glycosyl compound - Glycosyl compound - Benzoate ester - Pentose monosaccharide - Benzoic acid or derivatives - Benzoyl - Monosaccharide - Monocyclic benzene moiety - Benzenoid - Azole - Vinylogous amide - Methyl ester - 1,2,3-triazole - Oxolane - Heteroaromatic compound - Carboxylic acid ester - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - 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