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
CN1CC(=O)N(C)CC1=O
InChI
InChIKey=PKDGRAULLDDTRN-UHFFFAOYSA-N
InChI=1S/C6H10N2O2/c1-7-3-6(10)8(2)4-5(7)9/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 12:17:25 GMT 2023
by
admin
on
Sat Dec 16 12:17:25 GMT 2023
|
| Record UNII |
7KGW8N5SLG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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7KGW8N5SLG
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225-788-5
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5076-82-4
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78761
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67461
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DTXSID20198796
Created by
admin on Sat Dec 16 12:17:25 GMT 2023 , Edited by admin on Sat Dec 16 12:17:25 GMT 2023
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