Compound Identification
SMILES
CC(=O)N(C1=NC2=C(N=C(N)N=C2OC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)N1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C1=CC2=C(C=C1)C1=CC=CC=C1C2
InChIKey
InChIKey=OWDLNAGVFKJPKK-SPBWOXKUSA-N
Formula
C40H34N6O8
Mass
726.746
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Purine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Purine nucleosides
Alternative Parents
Fluorenes Glycosylamines Hypoxanthines Pentoses Aminopyrimidines and derivatives N-substituted imidazoles Carbonic acid diesters Oxolanes Acetamides Heteroaromatic compounds Tertiary carboxylic acid amides Amino acids and derivatives Secondary alcohols Oxacyclic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Primary alcohols Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Fluorene - Glycosyl compound - N-glycosyl compound - Hypoxanthine - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Carbonic acid diester - Monosaccharide - N-substituted imidazole - Pyrimidine - Benzenoid - Acetamide - Tertiary carboxylic acid amide - Oxolane - Azole - Imidazole - Heteroaromatic compound - Secondary alcohol - Carbonic acid derivative - Amino acid or derivatives - Carboxamide group - Azacycle - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Primary amine - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Amine - Carbonyl group - Alcohol - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Primary alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors
Not available