Compound Identification
SMILES
CCNC(=O)C1OC(C(O)C1O)N1C=NC2=C1N=C(N=C2N)C#CC1=CC=CC=C1C=O
InChIKey
InChIKey=YVVWPOITEWGFTD-UHFFFAOYSA-N
Formula
C21H20N6O5
Mass
436.428
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-aminopurines Benzoyl derivatives Benzaldehydes Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Oxolanes Heteroaromatic compounds Secondary carboxylic acid amides Secondary alcohols 1,2-diols Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Imidazopyrimidine - Purine - Benzaldehyde - Benzoyl - Aminopyrimidine - Aryl-aldehyde - Monocyclic benzene moiety - N-substituted imidazole - Imidolactam - Pyrimidine - Benzenoid - Oxolane - Azole - Imidazole - Heteroaromatic compound - Secondary carboxylic acid amide - Secondary alcohol - Amino acid or derivatives - Carboxamide group - 1,2-diol - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Alcohol - Aldehyde - Organooxygen compound - Primary amine - 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