Compound Identification
SMILES
NC1=NC(=O)N(\C=C2/CC2CP(O)(O)=O)C=C1
InChIKey
InChIKey=JBAFJNZKMYERRW-GQCTYLIASA-N
Formula
C9H12N3O4P
Mass
257.186
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 Aminopyrimidines and derivatives Imidolactams Hydropyrimidines Organic phosphonic acids Heteroaromatic compounds Azacyclic compounds Primary amines Organophosphorus compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phosphonated cyclopropyl pyrimidine nucleoside - Aminopyrimidine - Pyrimidone - Hydropyrimidine - Pyrimidine - Imidolactam - Organophosphonic acid - Organophosphonic acid derivative - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Primary amine - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Organic oxygen 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