Structure Information
Structure

Compound Identification

SMILES

NC1=CC(OC[C@H](CO)OCP(O)(O)=O)=NC(N)=N1

InChIKey

InChIKey=SDORNFBUOMQVCA-YFKPBYRVSA-N

Formula

C8H15N4O6P

Mass

294.204

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Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

2,4-diaminopyrimidine nucleoside phosphonate - Alkyl aryl ether - Aminopyrimidine - Pyrimidine - Imidolactam - Organophosphonic acid - Organophosphonic acid derivative - Heteroaromatic compound - Ether - Azacycle - Organoheterocyclic compound - Primary alcohol - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Alcohol - Organic oxygen compound - Primary amine - Organic nitrogen compound - Amine - 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

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