Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N2O |
| Molecular Weight | 98.1032 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CNN=C1
InChI
InChIKey=JRMKJOOJKCAEJK-UHFFFAOYSA-N
InChI=1S/C4H6N2O/c7-3-4-1-5-6-2-4/h1-2,7H,3H2,(H,5,6)
| Molecular Formula | C4H6N2O |
| Molecular Weight | 98.1032 |
| 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 22:50:29 GMT 2025
by
admin
on
Mon Mar 31 22:50:29 GMT 2025
|
| Record UNII |
5Z3Y85WYBN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3015210
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25222-43-9
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admin on Mon Mar 31 22:50:29 GMT 2025 , Edited by admin on Mon Mar 31 22:50:29 GMT 2025
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5Z3Y85WYBN
Created by
admin on Mon Mar 31 22:50:29 GMT 2025 , Edited by admin on Mon Mar 31 22:50:29 GMT 2025
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DTXSID60179882
Created by
admin on Mon Mar 31 22:50:29 GMT 2025 , Edited by admin on Mon Mar 31 22:50:29 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> METABOLITE ACTIVE |