Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H12N2O2 |
Molecular Weight | 144.1717 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CCCCC(N)=O
InChI
InChIKey=GVNWZKBFMFUVNX-UHFFFAOYSA-N
InChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
Molecular Formula | C6H12N2O2 |
Molecular Weight | 144.1717 |
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
Fri Dec 15 17:18:23 GMT 2023
by
admin
on
Fri Dec 15 17:18:23 GMT 2023
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Record UNII |
40DRU033OW
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Record Status |
Validated (UNII)
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Record Version |
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211-062-5
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628-94-4
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40DRU033OW
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7623
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5510
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12364
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C027486
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ADIPAMIDE
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DTXSID4020032
Created by
admin on Fri Dec 15 17:18:23 GMT 2023 , Edited by admin on Fri Dec 15 17:18:23 GMT 2023
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