Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)N(C(=O)C2=CC=CC=C2)C2=C(N(C=N2)[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](OC(=O)C3=CC=CC=C3)[C@H]2OC(=O)C2=CC=CC=C2)C1=O

InChIKey

InChIKey=RKZSJDIGEXVFIP-CJEGOSRCSA-N

Formula

C42H36N4O10

Mass

756.768

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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

Glycosyl compound - N-glycosyl compound - Xanthine - 6-oxopurine - Benzoate ester - Purinone - Purine - Benzoic acid or derivatives - Alkaloid or derivatives - Imidazopyrimidine - Benzoyl - Pyrimidone - Monosaccharide - N-substituted imidazole - Pyrimidine - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Oxolane - Lactam - Carboxylic acid ester - Urea - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - 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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