Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14N2O3 |
| Molecular Weight | 198.2191 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1C(=O)N(C)C(=O)N(C)C1=O
InChI
InChIKey=UDOOPVQAORZPMV-UHFFFAOYSA-N
InChI=1S/C9H14N2O3/c1-5(2)6-7(12)10(3)9(14)11(4)8(6)13/h5-6H,1-4H3
| Molecular Formula | C9H14N2O3 |
| Molecular Weight | 198.2191 |
| 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 19:40:19 GMT 2025
by
admin
on
Tue Apr 01 19:40:19 GMT 2025
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| Record UNII |
V3GHU1M5CT
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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V3GHU1M5CT
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120743
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23821
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DTXSID40223776
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7358-62-5
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admin on Tue Apr 01 19:40:19 GMT 2025 , Edited by admin on Tue Apr 01 19:40:19 GMT 2025
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