Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N2O3 |
| Molecular Weight | 134.1338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCNC(=O)NCO
InChI
InChIKey=DATBHDRXGLZCHA-UHFFFAOYSA-N
InChI=1S/C4H10N2O3/c1-9-3-6-4(8)5-2-7/h7H,2-3H2,1H3,(H2,5,6,8)
| Molecular Formula | C4H10N2O3 |
| Molecular Weight | 134.1338 |
| 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
Tue Apr 01 19:17:05 GMT 2025
by
admin
on
Tue Apr 01 19:17:05 GMT 2025
|
| Record UNII |
22ZQJ8XB7Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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241-735-9
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17741-86-5
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