Compound Identification
SMILES
CC1=CN([C@@H]2O[C@H](COCC3=CC=CC=C3)[C@@](CCCOC(=O)C3=CC=CC=C3)(OCC3=CC=CC=C3)[C@H]2O)C(=O)NC1=O
InChIKey
InChIKey=LKSMLZFXQWFUOD-QPBRMJRSSA-N
Formula
C34H36N2O8
Mass
600.668
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Pyrimidine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pyrimidine nucleosides
Alternative Parents
Glycosylamines Benzoic acid esters Benzylethers Benzoyl derivatives Pyrimidones Monosaccharides Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Secondary alcohols Carboxylic acid esters Lactams Dialkyl ethers Azacyclic compounds Oxacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine nucleoside - Glycosyl compound - N-glycosyl compound - Benzoate ester - Benzoic acid or derivatives - Benzylether - Benzoyl - Pyrimidone - Monocyclic benzene moiety - Benzenoid - Hydropyrimidine - Monosaccharide - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Oxolane - Carboxylic acid ester - Urea - Lactam - Secondary alcohol - Organoheterocyclic compound - Azacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Oxacycle - Alcohol - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine nucleosides. These are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors
Not available