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
Tue Apr 01 20:17:39 GMT 2025
by
admin
on
Tue Apr 01 20:17:39 GMT 2025
|
| Record UNII |
6AA8K5LE9V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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14496939
Created by
admin on Tue Apr 01 20:17:39 GMT 2025 , Edited by admin on Tue Apr 01 20:17:39 GMT 2025
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PRIMARY | |||
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6AA8K5LE9V
Created by
admin on Tue Apr 01 20:17:39 GMT 2025 , Edited by admin on Tue Apr 01 20:17:39 GMT 2025
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PRIMARY | |||
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71300-02-2
Created by
admin on Tue Apr 01 20:17:39 GMT 2025 , Edited by admin on Tue Apr 01 20:17:39 GMT 2025
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PRIMARY |