Structure Information
Structure

Compound Identification

SMILES

CCO[C@]1(COCC2=CC=CC=C2)O[C@H](C=C1)N1C=CC(N)=NC1=O

InChIKey

InChIKey=HJPMACATXZQNNM-AEFFLSMTSA-N

Formula

C18H21N3O4

Mass

343.383

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Nucleoside and nucleotide analogues

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzylether - Aminopyrimidine - Ketal - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Primary aromatic amine - Pyrimidine - Benzenoid - Imidolactam - Dihydrofuran - Heteroaromatic compound - Oxacycle - Ether - Acetal - Dialkyl ether - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.

External Descriptors

Not available

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