Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.1983 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CCCCCC(N)=O
InChI
InChIKey=QMYWABFEOZMOIL-UHFFFAOYSA-N
InChI=1S/C7H14N2O2/c8-6(10)4-2-1-3-5-7(9)11/h1-5H2,(H2,8,10)(H2,9,11)
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.1983 |
| 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 18:48:37 GMT 2023
by
admin
on
Sat Dec 16 18:48:37 GMT 2023
|
| Record UNII |
D7USN8AJE8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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264639
Created by
admin on Sat Dec 16 18:48:37 GMT 2023 , Edited by admin on Sat Dec 16 18:48:37 GMT 2023
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1740-56-3
Created by
admin on Sat Dec 16 18:48:37 GMT 2023 , Edited by admin on Sat Dec 16 18:48:37 GMT 2023
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D7USN8AJE8
Created by
admin on Sat Dec 16 18:48:37 GMT 2023 , Edited by admin on Sat Dec 16 18:48:37 GMT 2023
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DTXSID90295125
Created by
admin on Sat Dec 16 18:48:37 GMT 2023 , Edited by admin on Sat Dec 16 18:48:37 GMT 2023
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99810
Created by
admin on Sat Dec 16 18:48:37 GMT 2023 , Edited by admin on Sat Dec 16 18:48:37 GMT 2023
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PRIMARY |