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
Sat Dec 16 10:06:38 GMT 2023
by
admin
on
Sat Dec 16 10:06:38 GMT 2023
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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 Sat Dec 16 10:06:39 GMT 2023 , Edited by admin on Sat Dec 16 10:06:39 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
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