Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10N2O2 |
| Molecular Weight | 130.1451 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NCNC(C)=O
InChI
InChIKey=RRSCVDMNAXVDSV-UHFFFAOYSA-N
InChI=1S/C5H10N2O2/c1-4(8)6-3-7-5(2)9/h3H2,1-2H3,(H,6,8)(H,7,9)
| Molecular Formula | C5H10N2O2 |
| Molecular Weight | 130.1451 |
| 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
Wed Apr 02 14:35:28 GMT 2025
by
admin
on
Wed Apr 02 14:35:28 GMT 2025
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| Record UNII |
F2W2DG4LA7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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1002
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3852-14-0
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DTXSID20191848
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admin on Wed Apr 02 14:35:28 GMT 2025 , Edited by admin on Wed Apr 02 14:35:28 GMT 2025
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77460
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F2W2DG4LA7
Created by
admin on Wed Apr 02 14:35:28 GMT 2025 , Edited by admin on Wed Apr 02 14:35:28 GMT 2025
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