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
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
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
Title | Date | PubMed |
---|---|---|
Structure-activity relationship of ligands of uracil phosphoribosyltransferase from Toxoplasma gondii. | 1994 Aug 17 |
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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
Edited
Fri Dec 15 18:51:37 GMT 2023
by
admin
on
Fri Dec 15 18:51:37 GMT 2023
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Record UNII |
980K6DH82B
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Record Status |
Validated (UNII)
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Record Version |
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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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