Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H7NO2 |
Molecular Weight | 101.1039 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CC(N)=O
InChI
InChIKey=GCPWJFKTWGFEHH-UHFFFAOYSA-N
InChI=1S/C4H7NO2/c1-3(6)2-4(5)7/h2H2,1H3,(H2,5,7)
Molecular Formula | C4H7NO2 |
Molecular Weight | 101.1039 |
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 |
---|---|---|
Tautomeric and conformational properties of acetoacetamide: electron diffraction and quantum chemical study. | 2006 Jul 7 |
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4-Methyl-1-phenyl-quinolin-2(1H)-one. | 2007 Dec 6 |
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Dimerization of acetoacetamide leading to 5-carbamoyl-4,6-dimethyl-2-pyridone. | 2008 |
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Complete genome sequence of Ilyobacter polytropus type strain (CuHbu1). | 2010 Dec 15 |
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3-Acetyl-5-methyl-1-(4-methyl-phen-yl)-1H-pyrazole-4-carboxamide. | 2010 Oct 31 |
Patents
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:17:16 GMT 2023
by
admin
on
Fri Dec 15 18:17:16 GMT 2023
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Record UNII |
6O9U7CFY0T
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Record Status |
Validated (UNII)
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (TLC)
EP
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