Compound Identification
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])(=S)O[C@H]3C[C@@H](O[C@@H]3CO)N3C=C(C)C(=O)NC3=O)O2)C(=O)NC1=O
InChIKey
InChIKey=RFKWDWKEXPLPLX-JOKAGSIPSA-M
Formula
C36H62N5O11PS
Mass
803.95
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
(3'->5')-dinucleotides and analogues
Subclass
(3'->5')-dinucleotide phosphorothioates
Intermediate Tree Nodes
Not available
Direct Parent
(3'->5')-dinucleotide phosphorothioates
Alternative Parents
Pyrimidine 2'-deoxyribonucleosides Pyrimidones Hydropyrimidines Thiophosphoric acid esters Heteroaromatic compounds Vinylogous amides Oxolanes Tetraalkylammonium salts Lactams Ureas Secondary alcohols Oxacyclic compounds Azacyclic compounds Amines Organic oxides Primary alcohols Hydrocarbon derivatives Organic cations
Molecular Framework
Not available
Substituents
(3'->5')-dinucleotide phosphorothioate - Pyrimidine 2'-deoxyribonucleoside - Pyrimidine nucleoside - Pyrimidone - Hydropyrimidine - Thiophosphoric acid ester - Pyrimidine - Organic thiophosphoric acid or derivatives - Tetraalkylammonium salt - Oxolane - Heteroaromatic compound - Vinylogous amide - Quaternary ammonium salt - Lactam - Urea - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Alcohol - Primary alcohol - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as (3'->5')-dinucleotide phosphorothioates. These are compounds consisting of two ribose moieties connected one 5',3'-phosphomonothioic acid O,O'-diester bond. Each ribose unit is N-linked to a nucleic base or an analogue thereof.
External Descriptors
Not available