Compound Identification
SMILES
NC1=NC(N)=C(C=O)C(OCCOCP(O)(O)=O)=N1
InChIKey
InChIKey=OFUMNBLZWNJIIS-UHFFFAOYSA-N
Formula
C8H13N4O6P
Mass
292.188
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
Aryl-aldehydes Aminopyrimidines and derivatives Alkyl aryl ethers Imidolactams Vinylogous amides Organic phosphonic acids Heteroaromatic compounds Azacyclic compounds Primary amines Organophosphorus compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2,4-diaminopyrimidine nucleoside phosphonate - Alkyl aryl ether - Aminopyrimidine - Aryl-aldehyde - Pyrimidine - Imidolactam - Organophosphonic acid - Organophosphonic acid derivative - Heteroaromatic compound - Vinylogous amide - Ether - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Primary amine - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aldehyde - Amine - Organic oxygen compound - 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