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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2O2
Molecular Weight 140.1399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIMETHOXYPYRIMIDINE

SMILES

COC1=NC(OC)=NC=C1

InChI

InChIKey=KEVRHVMWBKFGLO-UHFFFAOYSA-N
InChI=1S/C6H8N2O2/c1-9-5-3-4-7-6(8-5)10-2/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H8N2O2
Molecular Weight 140.1399
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Structure-activity relationship of ligands of uracil phosphoribosyltransferase from Toxoplasma gondii.
1994 Aug 17
Quantification of atrazine, phenylurea, and sulfonylurea herbicide metabolites in urine by high-performance liquid chromatography-tandem mass spectrometry.
2007 May
Short access to 6-substituted pyrimidine derivatives by the S(RN)1 mechanism. Synthesis of 6-substituted uracils through a one-pot procedure.
2010 Aug 6
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:51:37 GMT 2023
Edited
by admin
on Fri Dec 15 18:51:37 GMT 2023
Record UNII
980K6DH82B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIMETHOXYPYRIMIDINE
Systematic Name English
PYRIMIDINE, 2,4-DIMETHOXY-
Systematic Name English
2,4-DI-O-METHYLURACIL
Common Name English
Code System Code Type Description
CAS
3551-55-1
Created by admin on Fri Dec 15 18:51:37 GMT 2023 , Edited by admin on Fri Dec 15 18:51:37 GMT 2023
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PUBCHEM
137976
Created by admin on Fri Dec 15 18:51:37 GMT 2023 , Edited by admin on Fri Dec 15 18:51:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID10189017
Created by admin on Fri Dec 15 18:51:37 GMT 2023 , Edited by admin on Fri Dec 15 18:51:37 GMT 2023
PRIMARY
FDA UNII
980K6DH82B
Created by admin on Fri Dec 15 18:51:37 GMT 2023 , Edited by admin on Fri Dec 15 18:51:37 GMT 2023
PRIMARY