Compound Identification
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CCCCCCCCCCCCCC(=O)OP([O-])(=O)OC[C@H]1O[C@H](C=C1)N1C=C(C)C(=O)NC1=O
InChIKey
InChIKey=SHJFTEBCOVGOFW-JUDYQFGCSA-M
Formula
C40H74N3O8P
Mass
756.019
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleotides
Subclass
Pyrimidine deoxyribonucleotides
Intermediate Tree Nodes
Pyrimidine deoxyribonucleoside monophosphates
Direct Parent
Pyrimidine 2',3'-dideoxyribonucleoside monophosphates
Alternative Parents
Nucleoside and nucleotide analogues Pyrimidones Acyl phosphates Alkyl phosphates Hydropyrimidines Vinylogous amides Tetraalkylammonium salts Heteroaromatic compounds Dihydrofurans Ureas Lactams Oxacyclic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives Amines Organic cations
Molecular Framework
Not available
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside monophosphate - Acyl phosphate - Pyrimidone - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Dihydrofuran - Tetraalkylammonium salt - Heteroaromatic compound - Vinylogous amide - Quaternary ammonium salt - Lactam - Urea - Organoheterocyclic compound - Azacycle - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Amine - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleoside monophosphates. These are pyrimidine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.
External Descriptors
Not available