Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O3 |
| Molecular Weight | 142.1127 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(=O)NC(=O)N1
InChI
InChIKey=CMRSBOGQMSQPFW-UHFFFAOYSA-N
InChI=1S/C5H6N2O3/c1-2-3(8)4(9)7-5(10)6-2/h8H,1H3,(H2,6,7,9,10)
| Molecular Formula | C5H6N2O3 |
| Molecular Weight | 142.1127 |
| 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 15:33:21 GMT 2023
by
admin
on
Fri Dec 15 15:33:21 GMT 2023
|
| Record UNII |
QZD7SUW02T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID40225139
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96369
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70449
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7417-28-9
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admin on Fri Dec 15 15:33:21 GMT 2023 , Edited by admin on Fri Dec 15 15:33:21 GMT 2023
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