Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8N6O2 |
| Molecular Weight | 184.156 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=C(N=CN1)C(=O)NN
InChI
InChIKey=MBKVDEBREBZMCM-UHFFFAOYSA-N
InChI=1S/C5H8N6O2/c6-10-4(12)2-3(5(13)11-7)9-1-8-2/h1H,6-7H2,(H,8,9)(H,10,12)(H,11,13)
| Molecular Formula | C5H8N6O2 |
| Molecular Weight | 184.156 |
| 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 19:15:32 GMT 2025
by
admin
on
Tue Apr 01 19:15:32 GMT 2025
|
| Record UNII |
UW0S5PMS3T
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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UW0S5PMS3T
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72687
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5423-20-1
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DTXSID50202577
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10005
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64855
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226-550-3
Created by
admin on Tue Apr 01 19:15:32 GMT 2025 , Edited by admin on Tue Apr 01 19:15:32 GMT 2025
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