Compound Identification
SMILES
CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)[N+]1=CN(CCO)C2=C1NC(N)=NC2=O
InChIKey
InChIKey=PJTZZJDKLSSFEK-UHFFFAOYSA-O
Formula
C18H24N5O9
Mass
454.415
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
Glycosylamines 6-oxopurines Hypoxanthines Pentoses Tricarboxylic acids and derivatives Aminopyrimidines and derivatives Pyrimidones N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Tetrahydrofurans Carboxylic acid esters Amino acids and derivatives Azacyclic compounds Alkanolamines Oxacyclic compounds Organopnictogen compounds Organic oxides Primary alcohols Hydrocarbon derivatives Primary amines Carbonyl compounds Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-oxopurine - Hypoxanthine - Pentose monosaccharide - Imidazopyrimidine - Purine - Tricarboxylic acid or derivatives - Aminopyrimidine - Pyrimidone - Monosaccharide - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Tetrahydrofuran - Amino acid or derivatives - Carboxylic acid ester - Organoheterocyclic compound - Carboxylic acid derivative - Alkanolamine - Oxacycle - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Alcohol - Amine - Primary amine - Primary alcohol - Organonitrogen compound - Organic cation - 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