Compound Identification
SMILES
OC[C@H]1OC([C@H](O)[C@@H]1O)N1C(OCC2=CC=CC=C2)=NC2=C1NC(=O)NC2=O
InChIKey
InChIKey=VEPFANMEAWRAIX-FJFSNTMWSA-N
Formula
C17H18N4O7
Mass
390.352
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
Xanthines Glycosylamines 6-oxopurines Pentoses Alkaloids and derivatives Pyrimidones Alkyl aryl ethers Benzene and substituted derivatives N-substituted imidazoles Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Secondary alcohols Lactams Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Xanthine - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Purinone - 6-oxopurine - Imidazopyrimidine - Alkaloid or derivatives - Purine - Pyrimidone - Alkyl aryl ether - Pyrimidine - Monosaccharide - N-substituted imidazole - Benzenoid - Monocyclic benzene moiety - Azole - Heteroaromatic compound - Imidazole - Oxolane - Vinylogous amide - Lactam - Urea - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Ether - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Primary alcohol - 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