Structure Information
Structure

Compound Identification

SMILES

CCOP(=S)(OCC)OC1=NC(=NC(C)=C1OC1=CC=C(C)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=RRMZYQDKLVMTGW-UHFFFAOYSA-N

Formula

C22H25N2O4PS

Mass

444.49

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Organic thiophosphoric acids and derivatives

Subclass

Thiophosphoric acid esters

Intermediate Tree Nodes

Aryl thiophosphates

Direct Parent

Pyrimidinyl phosphorothioates

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Pyrimidinyl phosphorothioate - Diaryl ether - Phenoxy compound - Phenol ether - Thiophosphate triester - Toluene - Monocyclic benzene moiety - Benzenoid - Pyrimidine - Heteroaromatic compound - Ether - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as pyrimidinyl phosphorothioates. These are organic compounds containing the thiophosphoric acid functional group or a derivative thereof, with the general structure ROP(OR')(OR'')=S, where R= pyrimidine, R' = organyl group , and R\" = any atom.

External Descriptors

Not available

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