Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.1399 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C)C(=O)NC1=O
InChI
InChIKey=GKMIDMKPBOUSBQ-UHFFFAOYSA-N
InChI=1S/C6H8N2O2/c1-4-3-8(2)6(10)7-5(4)9/h3H,1-2H3,(H,7,9,10)
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.1399 |
| 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 19:48:34 GMT 2025
by
admin
on
Tue Apr 01 19:48:34 GMT 2025
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| Record UNII |
CN6A9BRM5H
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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44824
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CN6A9BRM5H
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DTXSID30194426
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95961
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74765
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4160-72-9
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admin on Tue Apr 01 19:48:34 GMT 2025 , Edited by admin on Tue Apr 01 19:48:34 GMT 2025
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