Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCC(=O)Nc1ccn(C2CC(OP(O)(=O)OCC3OC(CC3N=[N+]=[NH-])n3cc(C)c(=O)[nH]c3=O)C(CO)O2)c(=O)n1

InChIKey

InChIKey=MNOOSAGPGMTWDM-UHFFFAOYSA-N

Formula

C35H56N8O11P

Mass

795.852

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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 - Heteroaromatic compound - Tetrahydrofuran - Vinylogous amide - Azo compound - Azo imide - Carboxamide group - Lactam - Secondary carboxylic acid amide - Urea - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Primary alcohol - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alcohol - 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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