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Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCC(=O)NC1=NC(=O)N(C=C1)C1CC(OP(O)(=O)OCC2OC(CC2N=[N+]=[N-])N2C=C(C)C(=O)NC2=O)C(CO)O1

InChIKey

InChIKey=ZWJKQEGZOCDDKU-UHFFFAOYSA-N

Formula

C35H55N8O11P

Mass

794.844

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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 - Dialkyl phosphate - Fatty amide - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Fatty acyl - Imidolactam - Alkyl phosphate - Oxolane - Heteroaromatic compound - Vinylogous amide - Azo compound - Azo imide - Carboxamide group - Lactam - Secondary carboxylic acid amide - Urea - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Primary alcohol - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alcohol - Organic salt - Organic zwitterion - 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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