Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H6N2O2 |
| Molecular Weight | 114.1026 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1CC(=O)NC1=O
InChI
InChIKey=YDNMHDRXNOHCJH-REOHCLBHSA-N
InChI=1S/C4H6N2O2/c5-2-1-3(7)6-4(2)8/h2H,1,5H2,(H,6,7,8)/t2-/m0/s1
| Molecular Formula | C4H6N2O2 |
| Molecular Weight | 114.1026 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:33:30 GMT 2025
by
admin
on
Wed Apr 02 20:33:30 GMT 2025
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| Record UNII |
LNT846Q6U9
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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73537-92-5
Created by
admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025
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DB03487
Created by
admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025
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LNT846Q6U9
Created by
admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025
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13373305
Created by
admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025
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|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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ENANTIOMER -> ENANTIOMER |
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