Structure Information
Structure

Compound Identification

SMILES

O=C(OCC1OC(C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1)N1C=NC2=C1C(=NC(=O)C1=CC=CC=C1)N=CN2CC1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=MNFXFHQEIPIJKV-UHFFFAOYSA-N

Formula

C45H35N5O8

Mass

773.802

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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 - Benzoate ester - Pentose monosaccharide - Imidazopyrimidine - Benzoic acid or derivatives - Purine - Benzoyl - Monosaccharide - N-substituted imidazole - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Oxolane - Heteroaromatic compound - Imidazole - Azole - Carboxylic acid ester - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - 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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