Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCC(=O)NC1=NC(=O)N(C=C1)C1CCC(COP(O)(=O)OC2CC(OC2CO)N2C=C(F)C(=O)NC2=O)O1

InChIKey

InChIKey=LUGZURDZXVNKMH-UHFFFAOYSA-N

Formula

C34H53FN5O11P

Mass

757.794

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

(3'->5')-dinucleotides and analogues

Subclass

(3'->5')-dinucleotides

Intermediate Tree Nodes

Not available

Direct Parent

(3'->5')-dinucleotides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

(3'->5')-dinucleotide - Ribonucleoside 3'-phosphate - N-arylamide - Pyrimidone - Halopyrimidine - Dialkyl phosphate - Aryl fluoride - Aryl halide - Fatty amide - Organic phosphoric acid derivative - Phosphoric acid ester - Fatty acyl - Pyrimidine - Imidolactam - Hydropyrimidine - Alkyl phosphate - Tetrahydrofuran - Vinylogous amide - Heteroaromatic compound - Carboxamide group - Lactam - Urea - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Oxacycle - Organic oxygen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Alcohol - Carbonyl group - Primary alcohol - Organooxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as (3'->5')-dinucleotides. These are dinucleotides where the two bases are connected via a (3'->5')-phosphodiester linkage.

External Descriptors

Not available

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