Compound Identification
SMILES
NC1=NC(N)=C(Cl)C(OCCOCP(O)(O)=O)=N1
InChIKey
InChIKey=QBUGISJBWNVBKD-UHFFFAOYSA-N
Formula
C7H12ClN4O5P
Mass
298.62
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Acyclic 2,4-diaminopyrimidine nucleoside phosphonates
Intermediate Tree Nodes
Not available
Direct Parent
Acyclic 2,4-diaminopyrimidine nucleoside phosphonates
Alternative Parents
Halopyrimidines Aminopyrimidines and derivatives Alkyl aryl ethers Imidolactams Aryl chlorides Organic phosphonic acids Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organophosphorus compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2,4-diaminopyrimidine nucleoside phosphonate - Alkyl aryl ether - Aminopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - Imidolactam - Pyrimidine - Heteroaromatic compound - Organophosphonic acid - Organophosphonic acid derivative - Ether - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organochloride - Organic oxygen compound - Amine - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organooxygen compound - Organophosphorus compound - Primary amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as acyclic 2,4-diaminopyrimidine nucleoside phosphonates. These are pyrimidine nucleoside analogues with a structure that is characterized by a phosphonylmethoxyethoxyl group that is linked to the N1 atom of a 2,4-diaminopyrimidine.
External Descriptors
Not available