Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9N3O2S |
| Molecular Weight | 187.22 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NSN=C1N2CCOCC2
InChI
InChIKey=DWUZILHYAJBUBR-UHFFFAOYSA-N
InChI=1S/C6H9N3O2S/c10-6-5(7-12-8-6)9-1-3-11-4-2-9/h1-4H2,(H,8,10)
| Molecular Formula | C6H9N3O2S |
| Molecular Weight | 187.22 |
| 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 23:02:38 GMT 2025
by
admin
on
Mon Mar 31 23:02:38 GMT 2025
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| Record UNII |
9OQD3RT10O
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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1667369
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9OQD3RT10O
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544354
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30165-97-0
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DTXSID10184249
Created by
admin on Mon Mar 31 23:02:38 GMT 2025 , Edited by admin on Mon Mar 31 23:02:38 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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