Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H8N2O2 |
| Molecular Weight | 104.1078 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(O)C(N)=O
InChI
InChIKey=HGDLNBCHJKEIGZ-UHFFFAOYSA-N
InChI=1S/C3H8N2O2/c1-2-5(7)3(4)6/h7H,2H2,1H3,(H2,4,6)
| Molecular Formula | C3H8N2O2 |
| Molecular Weight | 104.1078 |
| 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 12:40:44 GMT 2023
by
admin
on
Sat Dec 16 12:40:44 GMT 2023
|
| Record UNII |
E5992EJP4T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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81933
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50840
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DTXSID60225338
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admin on Sat Dec 16 12:40:44 GMT 2023 , Edited by admin on Sat Dec 16 12:40:44 GMT 2023
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E5992EJP4T
Created by
admin on Sat Dec 16 12:40:44 GMT 2023 , Edited by admin on Sat Dec 16 12:40:44 GMT 2023
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7433-42-3
Created by
admin on Sat Dec 16 12:40:44 GMT 2023 , Edited by admin on Sat Dec 16 12:40:44 GMT 2023
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