Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16N4O2 |
| Molecular Weight | 260.2917 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NC(=O)N2CC2)C=C(NC(=O)N3CC3)C=C1
InChI
InChIKey=AEZTZOJIMOAEDE-UHFFFAOYSA-N
InChI=1S/C13H16N4O2/c1-9-2-3-10(14-12(18)16-4-5-16)8-11(9)15-13(19)17-6-7-17/h2-3,8H,4-7H2,1H3,(H,14,18)(H,15,19)
| Molecular Formula | C13H16N4O2 |
| Molecular Weight | 260.2917 |
| 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 20:17:46 GMT 2025
by
admin
on
Tue Apr 01 20:17:46 GMT 2025
|
| Record UNII |
H75K4D33KK
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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16482
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2131-75-1
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DTXSID20175582
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H75K4D33KK
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admin on Tue Apr 01 20:17:46 GMT 2025 , Edited by admin on Tue Apr 01 20:17:46 GMT 2025
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26238
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admin on Tue Apr 01 20:17:46 GMT 2025 , Edited by admin on Tue Apr 01 20:17:46 GMT 2025
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