Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)C(=O)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(NC2=CC=CC=C2)=N1

InChIKey

InChIKey=ZLZSAUQLHYWSOL-HLFSEMCJSA-N

Formula

C20H23N7O6

Mass

457.447

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine nucleoside - Alpha-amino acid amide - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Alpha-amino acid or derivatives - Pentose monosaccharide - Imidazopyrimidine - Purine - Aniline or substituted anilines - N-arylamide - Aminopyrimidine - Monocyclic benzene moiety - Monosaccharide - N-substituted imidazole - Imidolactam - Benzenoid - Pyrimidine - Azole - Heteroaromatic compound - Oxolane - Imidazole - Secondary carboxylic acid amide - Secondary alcohol - Amino acid or derivatives - 1,2-diol - Carboxamide group - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Secondary amine - Azacycle - Organic oxide - Carbonyl group - Amine - Primary alcohol - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Alcohol - 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

Previous Back Next