Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H6N2O2 |
| Molecular Weight | 102.0919 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC(N)=O
InChI
InChIKey=GKRZNOGGALENQJ-UHFFFAOYSA-N
InChI=1S/C3H6N2O2/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7)
| Molecular Formula | C3H6N2O2 |
| Molecular Weight | 102.0919 |
| 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 |
|---|---|---|
| Hydration free energies of amino acids: why side chain analog data are not enough. | 2009-07-02 |
|
| Molecular structure, IR and Raman spectra as well as DFT chemical calculations for alkylaminoacetylureas: vibrational characteristics of dicarbonylimide bridge. | 2006-05-01 |
|
| Binding of N-acetyl-N '-beta-D-glucopyranosyl urea and N-benzoyl-N '-beta-D-glucopyranosyl urea to glycogen phosphorylase b: kinetic and crystallographic studies. | 2002-03 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:30:03 GMT 2025
by
admin
on
Mon Mar 31 19:30:03 GMT 2025
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| Record UNII |
8KRU31I919
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| Record Status |
Validated (UNII)
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| Record Version |
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