Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H6N2O3 |
| Molecular Weight | 118.0913 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)NC(N)=O
InChI
InChIKey=ICYIIEFSHYSYRV-UHFFFAOYSA-N
InChI=1S/C3H6N2O3/c1-8-3(7)5-2(4)6/h1H3,(H3,4,5,6,7)
| Molecular Formula | C3H6N2O3 |
| Molecular Weight | 118.0913 |
| 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
Sat Dec 16 13:09:46 GMT 2023
by
admin
on
Sat Dec 16 13:09:46 GMT 2023
|
| Record UNII |
9HK6V636PF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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9HK6V636PF
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admin on Sat Dec 16 13:09:46 GMT 2023 , Edited by admin on Sat Dec 16 13:09:46 GMT 2023
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DTXSID20226982
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12976
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48290
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761-89-7
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2600
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admin on Sat Dec 16 13:09:46 GMT 2023 , Edited by admin on Sat Dec 16 13:09:46 GMT 2023
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