Compound Identification
SMILES
CC(=O)OC1=C2CCCC(N3C=NC4=C(N=CN4C4OC(CO)C5OC(C)(C)OC45)C3=N)C2=C(O)C2=CC=CC=C12
InChIKey
InChIKey=KHYITYJFSHBBLR-UHFFFAOYSA-N
Formula
C29H31N5O7
Mass
561.595
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
Anthracenes Naphthols and derivatives Tetralins Purines and purine derivatives Ketals Pyrimidines and pyrimidine derivatives Imidolactams Monosaccharides N-substituted imidazoles 1,3-dioxolanes Tetrahydrofurans Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Oxacyclic compounds Azacyclic compounds Primary alcohols Hydrocarbon derivatives Carbonyl compounds Organopnictogen compounds Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Anthracene - 1-naphthol - Tetralin - Purine - Imidazopyrimidine - Ketal - Pyrimidine - Monosaccharide - N-substituted imidazole - Imidolactam - Benzenoid - Meta-dioxolane - Heteroaromatic compound - Tetrahydrofuran - Imidazole - Azole - Carboxylic acid ester - Acetal - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Primary alcohol - Organonitrogen compound - Organooxygen compound - 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