Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N4O3 |
| Molecular Weight | 162.1472 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)COCC(=O)NN
InChI
InChIKey=BDDCLYANXRQQNB-UHFFFAOYSA-N
InChI=1S/C4H10N4O3/c5-7-3(9)1-11-2-4(10)8-6/h1-2,5-6H2,(H,7,9)(H,8,10)
| Molecular Formula | C4H10N4O3 |
| Molecular Weight | 162.1472 |
| 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 20:13:47 GMT 2025
by
admin
on
Tue Apr 01 20:13:47 GMT 2025
|
| Record UNII |
FY7ZQB7ZMC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2580-60-1
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219-945-7
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508894
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75742
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DTXSID90948700
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admin on Tue Apr 01 20:13:47 GMT 2025 , Edited by admin on Tue Apr 01 20:13:47 GMT 2025
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FY7ZQB7ZMC
Created by
admin on Tue Apr 01 20:13:47 GMT 2025 , Edited by admin on Tue Apr 01 20:13:47 GMT 2025
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PRIMARY |