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Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1C=CC=C2N)OCOC(=O)OC(C)C

InChIKey

InChIKey=UBKAMVQIWGOZDM-UHFFFAOYSA-N

Formula

C21H32N3O10P

Mass

517.472

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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 - Dialkyl alkylphosphonate - Phosphonic acid diester - Carbonic acid diester - N-substituted imidazole - Phosphonic acid ester - Benzenoid - Azole - Imidazole - Organophosphonic acid derivative - Heteroaromatic compound - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxide - Carbonyl group - Organic oxygen compound - Primary amine - Organic nitrogen compound - 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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