Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N4O2 |
| Molecular Weight | 142.116 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NON=C1C(=O)NN
InChI
InChIKey=AGRMGGWFFPBODC-UHFFFAOYSA-N
InChI=1S/C4H6N4O2/c1-2-3(4(9)6-5)8-10-7-2/h5H2,1H3,(H,6,9)
| Molecular Formula | C4H6N4O2 |
| Molecular Weight | 142.116 |
| 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 19:36:15 GMT 2025
by
admin
on
Tue Apr 01 19:36:15 GMT 2025
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| Record UNII |
W7P65BF9KM
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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32551-34-1
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admin on Tue Apr 01 19:36:15 GMT 2025 , Edited by admin on Tue Apr 01 19:36:15 GMT 2025
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234490
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W7P65BF9KM
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admin on Tue Apr 01 19:36:15 GMT 2025 , Edited by admin on Tue Apr 01 19:36:15 GMT 2025
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36181
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DTXSID00186257
Created by
admin on Tue Apr 01 19:36:15 GMT 2025 , Edited by admin on Tue Apr 01 19:36:15 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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