Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NNC(=O)C12CC2
InChI
InChIKey=DUZXHXOJMPMPFV-UHFFFAOYSA-N
InChI=1S/C6H8N2O/c1-4-6(2-3-6)5(9)8-7-4/h2-3H2,1H3,(H,8,9)
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| 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 20:12:55 GMT 2025
by
admin
on
Tue Apr 01 20:12:55 GMT 2025
|
| Record UNII |
BOI5UYP3SY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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274316
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120309
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DTXSID70227964
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admin on Tue Apr 01 20:12:55 GMT 2025 , Edited by admin on Tue Apr 01 20:12:55 GMT 2025
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BOI5UYP3SY
Created by
admin on Tue Apr 01 20:12:55 GMT 2025 , Edited by admin on Tue Apr 01 20:12:55 GMT 2025
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