Compound Identification
SMILES
CC1=CN([C@H]2C[C@H](O)[C@@H](COP(O)(=S)O[C@H]3C[C@@H](O[C@@H]3CO)N3C=CC(N)=NC3=O)O2)C(=O)NC1=O
InChIKey
InChIKey=WCWBUCLHFXOEDH-PCYLLWSFSA-N
Formula
C19H26N5O10PS
Mass
547.48
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 Aminopyrimidines and derivatives Thiophosphate diesters Pyrimidones Hydropyrimidines Imidolactams Oxolanes Vinylogous amides Heteroaromatic compounds Lactams Ureas Secondary alcohols Oxacyclic compounds Azacyclic compounds Primary amines Primary alcohols Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
(3'->5')-dinucleotide phosphorothioate - Pyrimidine 2'-deoxyribonucleoside - Pyrimidine nucleoside - Aminopyrimidine - Pyrimidone - Thiophosphate diester - Hydropyrimidine - Thiophosphoric acid ester - Pyrimidine - Organic thiophosphoric acid or derivatives - Imidolactam - Oxolane - Heteroaromatic compound - Vinylogous amide - Secondary alcohol - Urea - Lactam - Azacycle - Oxacycle - Organoheterocyclic compound - Organic nitrogen compound - Primary alcohol - Alcohol - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary amine - Organic oxygen compound - Hydrocarbon derivative - Amine - 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