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Structure Information
Structure

Compound Identification

SMILES

NC1=CC=CC2=C1N=CN2CCOCP(O)(O)=O

InChIKey

InChIKey=UQGSJGFBQCCINH-UHFFFAOYSA-N

Formula

C10H14N3O4P

Mass

271.213

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Taxonomic Classification

Taxonomy Tree

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

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

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