Compound Identification
SMILES
Nc1ccn(C2CC(O)C(C2)OCP(O)(O)=O)c(=O)n1
InChIKey
InChIKey=LREXMUIAVQJGOC-UHFFFAOYSA-N
Formula
C10H16N3O6P
Mass
305.227
Taxonomic Classification
Taxonomy Tree
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Phosphonated cyclopentyl nucleosides
Intermediate Tree Nodes
1,3-substituted phosphonated cyclopentyl nucleosides
Direct Parent
1,3-substituted phosphonated cyclopentyl pyrimidine nucleosides
Alternative Parents
Cyclopentyl nucleosides Pyrimidones Aminopyrimidines and derivatives Imidolactams Hydropyrimidines Cyclopentanols Organic phosphonic acids Heteroaromatic compounds Cyclic alcohols and derivatives Azacyclic compounds Primary amines Organopnictogen compounds Organophosphorus compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1,3-substituted phosphonated cyclopentyl pyrimidine nucleoside - Cyclopentyl nucleoside - Pyrimidone - Aminopyrimidine - Imidolactam - Pyrimidine - Hydropyrimidine - Cyclopentanol - Heteroaromatic compound - Organophosphonic acid derivative - Organophosphonic acid - Cyclic alcohol - Secondary alcohol - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 1,3-substituted phosphonated cyclopentyl 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 3-position with either a pyrimidine base.
External Descriptors
Not available