Compound Identification
SMILES
CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)N1C(Br)=NC2=C1NC(N)=NC2=O
InChIKey
InChIKey=JLZCAXCVNVVXJL-UHFFFAOYSA-N
Formula
C16H18BrN5O8
Mass
488.251
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 Tricarboxylic acids and derivatives Pyrimidones Aminopyrimidines and derivatives Aryl bromides N-substituted imidazoles Monosaccharides Vinylogous amides Tetrahydrofurans Heteroaromatic compounds Amino acids and derivatives Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Carbonyl compounds Primary amines Organobromides Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - N-glycosyl compound - Glycosyl compound - 6-oxopurine - Hypoxanthine - Imidazopyrimidine - Purine - Tricarboxylic acid or derivatives - Pyrimidone - Aminopyrimidine - Aryl halide - N-substituted imidazole - Pyrimidine - Monosaccharide - Aryl bromide - Vinylogous amide - Tetrahydrofuran - Imidazole - Azole - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid ester - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Primary amine - Organopnictogen compound - Organic oxygen compound - Amine - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen 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