Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10N2O3 |
| Molecular Weight | 146.1445 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N(CC)N=O
InChI
InChIKey=RAUQLNDTFONODT-UHFFFAOYSA-N
InChI=1S/C5H10N2O3/c1-3-7(6-9)5(8)10-4-2/h3-4H2,1-2H3
| Molecular Formula | C5H10N2O3 |
| Molecular Weight | 146.1445 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:08:59 GMT 2023
by
admin
on
Fri Dec 15 17:08:59 GMT 2023
|
| Record UNII |
0ROQ23IJ4F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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