Compound Identification
SMILES
CN1C(N)=NC2=C(N=C(OCC3=CC=CC=C3)N2C2OC(CO)C(O)C2O)C1=O
InChIKey
InChIKey=GGBYVYDNNBAHOS-UHFFFAOYSA-N
Formula
C18H21N5O6
Mass
403.395
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 Alkyl aryl ethers Aminopyrimidines and derivatives Pyrimidones Benzene and substituted derivatives N-substituted imidazoles Tetrahydrofurans Heteroaromatic compounds Vinylogous amides Lactams Secondary alcohols Azacyclic compounds Oxacyclic compounds Organic oxides Primary alcohols Hydrocarbon derivatives Primary amines Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - N-glycosyl compound - Glycosyl compound - Purinone - Hypoxanthine - Pentose monosaccharide - 6-oxopurine - Purine - Imidazopyrimidine - Pyrimidone - Aminopyrimidine - Alkyl aryl ether - Monocyclic benzene moiety - Monosaccharide - N-substituted imidazole - Benzenoid - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Tetrahydrofuran - Secondary alcohol - Lactam - Ether - Organoheterocyclic compound - Azacycle - Oxacycle - Organonitrogen compound - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Amine - Organic oxide - Organic nitrogen compound - Organooxygen compound - Organopnictogen compound - Primary alcohol - 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