Compound Identification
SMILES
OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=NC2=C1NC(NC(=O)C1=CC=CC=C1)=NC2=O
InChIKey
InChIKey=WZKJANWNNBJHRS-JNFVVEFRSA-N
Formula
C17H17N5O6
Mass
387.352
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 Pentoses 6-oxopurines Hypoxanthines Benzamides Benzoyl derivatives Pyrimidones N-substituted imidazoles Vinylogous amides Oxolanes Heteroaromatic compounds Secondary carboxylic acid amides Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - N-glycosyl compound - Glycosyl compound - 6-oxopurine - Pentose monosaccharide - Hypoxanthine - Imidazopyrimidine - Benzamide - Purine - Benzoic acid or derivatives - Benzoyl - Pyrimidone - Monocyclic benzene moiety - Pyrimidine - N-substituted imidazole - Monosaccharide - Benzenoid - Heteroaromatic compound - Imidazole - Azole - Vinylogous amide - Oxolane - 1,2-diol - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Oxacycle - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Primary alcohol - Organooxygen compound - Organonitrogen 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