Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O3 |
| Molecular Weight | 184.1925 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1C(=O)N(C)C(=O)N(C)C1=O
InChI
InChIKey=QBCQXNDNMOHQIU-UHFFFAOYSA-N
InChI=1S/C8H12N2O3/c1-4-5-6(11)9(2)8(13)10(3)7(5)12/h5H,4H2,1-3H3
| Molecular Formula | C8H12N2O3 |
| Molecular Weight | 184.1925 |
| 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 19:22:59 GMT 2025
by
admin
on
Tue Apr 01 19:22:59 GMT 2025
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| Record UNII |
57V098SX0D
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID40224501
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230-980-7
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57V098SX0D
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23873
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