Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8N4O2S |
| Molecular Weight | 176.197 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC(N)=C1S(N)(=O)=O
InChI
InChIKey=BHPVQPUZTGMFMN-UHFFFAOYSA-N
InChI=1S/C4H8N4O2S/c1-8-2-7-3(5)4(8)11(6,9)10/h2H,5H2,1H3,(H2,6,9,10)
| Molecular Formula | C4H8N4O2S |
| Molecular Weight | 176.197 |
| 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
Wed Apr 02 13:47:24 GMT 2025
by
admin
on
Wed Apr 02 13:47:24 GMT 2025
|
| Record UNII |
PKD5SM9VBK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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279492
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PKD5SM9VBK
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admin on Wed Apr 02 13:47:24 GMT 2025 , Edited by admin on Wed Apr 02 13:47:24 GMT 2025
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71518-19-9
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admin on Wed Apr 02 13:47:24 GMT 2025 , Edited by admin on Wed Apr 02 13:47:24 GMT 2025
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130085
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admin on Wed Apr 02 13:47:24 GMT 2025 , Edited by admin on Wed Apr 02 13:47:24 GMT 2025
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DTXSID60221754
Created by
admin on Wed Apr 02 13:47:24 GMT 2025 , Edited by admin on Wed Apr 02 13:47:24 GMT 2025
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