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
CC(C)(C)C(=O)NC(N)=O
InChI
InChIKey=NJTMPILFXWNYAH-UHFFFAOYSA-N
InChI=1S/C6H12N2O2/c1-6(2,3)4(9)8-5(7)10/h1-3H3,(H3,7,8,9,10)
| 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
Tue Apr 01 17:48:10 GMT 2025
by
admin
on
Tue Apr 01 17:48:10 GMT 2025
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| Record UNII |
P3TN98Q43M
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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58850-86-5
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admin on Tue Apr 01 17:48:10 GMT 2025 , Edited by admin on Tue Apr 01 17:48:10 GMT 2025
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DTXSID10207568
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admin on Tue Apr 01 17:48:10 GMT 2025 , Edited by admin on Tue Apr 01 17:48:10 GMT 2025
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P3TN98Q43M
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admin on Tue Apr 01 17:48:10 GMT 2025 , Edited by admin on Tue Apr 01 17:48:10 GMT 2025
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100864
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admin on Tue Apr 01 17:48:10 GMT 2025 , Edited by admin on Tue Apr 01 17:48:10 GMT 2025
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261-471-8
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admin on Tue Apr 01 17:48:10 GMT 2025 , Edited by admin on Tue Apr 01 17:48:10 GMT 2025
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