Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H10N2O2 |
Molecular Weight | 142.1558 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)CN(C)C1=O
InChI
InChIKey=VFJNVGKMKGPHSE-UHFFFAOYSA-N
InChI=1S/C6H10N2O2/c1-3-8-5(9)4-7(2)6(8)10/h3-4H2,1-2H3
Molecular Formula | C6H10N2O2 |
Molecular Weight | 142.1558 |
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 13:09:41 GMT 2023
by
admin
on
Sat Dec 16 13:09:41 GMT 2023
|
Record UNII |
6AA8K5LE9V
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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14496939
Created by
admin on Sat Dec 16 13:09:41 GMT 2023 , Edited by admin on Sat Dec 16 13:09:41 GMT 2023
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PRIMARY | |||
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6AA8K5LE9V
Created by
admin on Sat Dec 16 13:09:41 GMT 2023 , Edited by admin on Sat Dec 16 13:09:41 GMT 2023
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71300-02-2
Created by
admin on Sat Dec 16 13:09:41 GMT 2023 , Edited by admin on Sat Dec 16 13:09:41 GMT 2023
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PRIMARY |