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 |
|---|---|---|
| Complete genome sequence of Ilyobacter polytropus type strain (CuHbu1). | 2010-12-15 |
|
| 3-Acetyl-5-methyl-1-(4-methyl-phen-yl)-1H-pyrazole-4-carboxamide. | 2010-10-31 |
|
| Dimerization of acetoacetamide leading to 5-carbamoyl-4,6-dimethyl-2-pyridone. | 2008 |
|
| 4-Methyl-1-phenyl-quinolin-2(1H)-one. | 2007-12-06 |
|
| Tautomeric and conformational properties of acetoacetamide: electron diffraction and quantum chemical study. | 2006-07-07 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:09:16 GMT 2025
by
admin
on
Mon Mar 31 19:09:16 GMT 2025
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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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