Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O.COC1=CC=CC=C1C1=NOC(=O)N1C1=CC=CC(=C1)C(F)(F)F

InChIKey

InChIKey=SNMZHPTWEOQQAP-JSTCDSMHSA-N

Formula

C26H23F3N4O7

Mass

560.486

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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

Not available

Substituents

Phenyl-1,2,4-oxadiazole - Trifluoromethylbenzene - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Pyrimidone - Pyrimidine - Benzenoid - Monocyclic benzene moiety - Hydropyrimidine - Vinylogous amide - Oxadiazole - 1,2,4-oxadiazole - Azole - Dihydrofuran - Heteroaromatic compound - Lactam - Urea - Oxacycle - Ether - Azacycle - Organoheterocyclic compound - Organohalogen compound - Alkyl fluoride - Organic oxygen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Alkyl halide - Organofluoride - Organonitrogen compound - Organooxygen compound - Primary alcohol - 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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