Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O |
| Molecular Weight | 110.1139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CNC(=O)C=N1
InChI
InChIKey=MJJNWPBBFIRYCW-UHFFFAOYSA-N
InChI=1S/C5H6N2O/c1-4-2-7-5(8)3-6-4/h2-3H,1H3,(H,7,8)
| Molecular Formula | C5H6N2O |
| Molecular Weight | 110.1139 |
| 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
Mon Mar 31 19:18:06 GMT 2025
by
admin
on
Mon Mar 31 19:18:06 GMT 2025
|
| Record UNII |
EX039G48ZE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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20721-17-9
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143658
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88668
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DTXSID70174787
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admin on Mon Mar 31 19:18:06 GMT 2025 , Edited by admin on Mon Mar 31 19:18:06 GMT 2025
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EX039G48ZE
Created by
admin on Mon Mar 31 19:18:06 GMT 2025 , Edited by admin on Mon Mar 31 19:18:06 GMT 2025
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