Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H14N6O3S3 |
Molecular Weight | 338.43 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(N)=NC1=NC(CSCCC(=O)NS(N)(=O)=O)=CS1
InChI
InChIKey=BPCROVNHEMFQOD-UHFFFAOYSA-N
InChI=1S/C8H14N6O3S3/c9-7(10)13-8-12-5(4-19-8)3-18-2-1-6(15)14-20(11,16)17/h4H,1-3H2,(H,14,15)(H2,11,16,17)(H4,9,10,12,13)
Approval Year
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Code System | Code | Type | Description | ||
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3V359F2S9X
Created by
admin on Sat Dec 16 07:51:20 GMT 2023 , Edited by admin on Sat Dec 16 07:51:20 GMT 2023
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PRIMARY | |||
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DTXSID40147600
Created by
admin on Sat Dec 16 07:51:20 GMT 2023 , Edited by admin on Sat Dec 16 07:51:20 GMT 2023
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106433-44-7
Created by
admin on Sat Dec 16 07:51:20 GMT 2023 , Edited by admin on Sat Dec 16 07:51:20 GMT 2023
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1269232
Created by
admin on Sat Dec 16 07:51:20 GMT 2023 , Edited by admin on Sat Dec 16 07:51:20 GMT 2023
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4626625
Created by
admin on Sat Dec 16 07:51:20 GMT 2023 , Edited by admin on Sat Dec 16 07:51:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD