Compound Identification
SMILES
NC1=CC=CC2=C1N=CN2CCOCP(O)(O)=O
InChIKey
InChIKey=UQGSJGFBQCCINH-UHFFFAOYSA-N
Formula
C10H14N3O4P
Mass
271.213
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Acyclic purine nucleoside phosphonates
Intermediate Tree Nodes
Not available
Direct Parent
Acyclic purine nucleoside phosphonates
Alternative Parents
Benzimidazoles N-substituted imidazoles Benzenoids Organic phosphonic acids Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Acyclic purine nucleoside phosphonate - Benzimidazole - N-substituted imidazole - Benzenoid - Azole - Imidazole - Organophosphonic acid - Organophosphonic acid derivative - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Organopnictogen compound - Primary amine - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as acyclic purine nucleoside phosphonates. These are purine nucleoside analogues with a structure that is characterized by a phosphonylmethoxyethoxyl group that is linked to the N1 atom of a purine.
External Descriptors
Not available