Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12N2O3 |
| Molecular Weight | 172.1818 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)NC(=O)N(CCO)C1=O
InChI
InChIKey=PYVLZVPALRXDIK-UHFFFAOYSA-N
InChI=1S/C7H12N2O3/c1-7(2)5(11)9(3-4-10)6(12)8-7/h10H,3-4H2,1-2H3,(H,8,12)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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29071-93-0
Created by
admin on Wed Apr 02 03:56:18 GMT 2025 , Edited by admin on Wed Apr 02 03:56:18 GMT 2025
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PRIMARY | |||
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DTXSID4067434
Created by
admin on Wed Apr 02 03:56:18 GMT 2025 , Edited by admin on Wed Apr 02 03:56:18 GMT 2025
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E05IU87F8X
Created by
admin on Wed Apr 02 03:56:18 GMT 2025 , Edited by admin on Wed Apr 02 03:56:18 GMT 2025
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249-411-9
Created by
admin on Wed Apr 02 03:56:18 GMT 2025 , Edited by admin on Wed Apr 02 03:56:18 GMT 2025
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247560
Created by
admin on Wed Apr 02 03:56:18 GMT 2025 , Edited by admin on Wed Apr 02 03:56:18 GMT 2025
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99605
Created by
admin on Wed Apr 02 03:56:18 GMT 2025 , Edited by admin on Wed Apr 02 03:56:18 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
