Compound Identification
SMILES
CCO[P+]([O-])(CC1C\C1=C/N1C=CC(N)=NC1=O)OCC
InChIKey
InChIKey=FTSPBRDUVMHCHJ-CSKARUKUSA-N
Formula
C13H20N3O4P
Mass
313.294
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Phosphonated cyclopropyl nucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Phosphonated cyclopropyl pyrimidine nucleosides
Alternative Parents
Pyrimidones Dialkyl alkylphosphonates Aminopyrimidines and derivatives Phosphonic acid esters Imidolactams Hydropyrimidines Heteroaromatic compounds Azacyclic compounds Primary amines Organophosphorus compounds Organooxygen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phosphonated cyclopropyl pyrimidine nucleoside - Aminopyrimidine - Dialkyl alkylphosphonate - Phosphonic acid diester - Pyrimidone - Hydropyrimidine - Phosphonic acid ester - Imidolactam - Pyrimidine - Organophosphonic acid derivative - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Amine - Organic zwitterion - Primary amine - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phosphonated cyclopropyl pyrimidine nucleosides. These are nucleoside analogues with a structure that consists of a cyclobutane that is substituted a the 1-position with a phosphonate group and at the 2-position with either a pyrimidine base.
External Descriptors
Not available