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)
Approval Year
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Code System | Code | Type | Description | ||
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1667369
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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9OQD3RT10O
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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544354
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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30165-97-0
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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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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PRIMARY |
SUBSTANCE RECORD