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
Sat Dec 16 12:48:23 GMT 2023
by
admin
on
Sat Dec 16 12:48:23 GMT 2023
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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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admin on Sat Dec 16 12:48:23 GMT 2023 , Edited by admin on Sat Dec 16 12:48:23 GMT 2023
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95961
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74765
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4160-72-9
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admin on Sat Dec 16 12:48:23 GMT 2023 , Edited by admin on Sat Dec 16 12:48:23 GMT 2023
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