Structure Information
Structure

Compound Identification

SMILES

OCC1OC(C(O)C1O)N1C=NC2=C1C(=O)NCN2CC1=CC=CC=C1

InChIKey

InChIKey=IFFYTBONTDFSGD-UHFFFAOYSA-N

Formula

C17H20N4O5

Mass

360.37

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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 heteropolycyclic compounds

Substituents

N-glycosyl compound - Glycosyl compound - Purinone - Pentose monosaccharide - Purine - Imidazopyrimidine - 2-heteroaryl carboxamide - Dialkylarylamine - Benzylamine - Imidolactam - Benzenoid - N-substituted imidazole - Monosaccharide - Monocyclic benzene moiety - Heteroaromatic compound - Vinylogous amide - Tetrahydrofuran - Imidazole - Azole - Secondary carboxylic acid amide - Secondary alcohol - Lactam - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteropolycyclic 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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