Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8N2O |
| Molecular Weight | 112.1298 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NNC(=O)CC1
InChI
InChIKey=VOTFXESXPPEARL-UHFFFAOYSA-N
InChI=1S/C5H8N2O/c1-4-2-3-5(8)7-6-4/h2-3H2,1H3,(H,7,8)
| Molecular Formula | C5H8N2O |
| Molecular Weight | 112.1298 |
| 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 19:36:44 GMT 2025
by
admin
on
Tue Apr 01 19:36:44 GMT 2025
|
| Record UNII |
YQF2AB3MJY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID20199521
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48103
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14585
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5157-08-4
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78834
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YQF2AB3MJY
Created by
admin on Tue Apr 01 19:36:44 GMT 2025 , Edited by admin on Tue Apr 01 19:36:44 GMT 2025
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