Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H12N2O4S3.ClH |
Molecular Weight | 332.848 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H]1C[C@H](N)C2=C(SC(=C2)S(N)(=O)=O)S1(=O)=O
InChI
InChIKey=VZLLBYYSCGNPPR-DPIOYBAHSA-N
InChI=1S/C8H12N2O4S3.ClH/c1-4-2-6(9)5-3-7(17(10,13)14)15-8(5)16(4,11)12;/h3-4,6H,2,9H2,1H3,(H2,10,13,14);1H/t4-,6-;/m0./s1
Approval Year
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Code System | Code | Type | Description | ||
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P7DT2GS6VD
Created by
admin on Sat Dec 16 05:22:55 GMT 2023 , Edited by admin on Sat Dec 16 05:22:55 GMT 2023
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PRIMARY | |||
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DTXSID80167761
Created by
admin on Sat Dec 16 05:22:55 GMT 2023 , Edited by admin on Sat Dec 16 05:22:55 GMT 2023
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PRIMARY | |||
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164455-27-0
Created by
admin on Sat Dec 16 05:22:55 GMT 2023 , Edited by admin on Sat Dec 16 05:22:55 GMT 2023
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PRIMARY | |||
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3074857
Created by
admin on Sat Dec 16 05:22:55 GMT 2023 , Edited by admin on Sat Dec 16 05:22:55 GMT 2023
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PRIMARY | |||
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1225306
Created by
admin on Sat Dec 16 05:22:55 GMT 2023 , Edited by admin on Sat Dec 16 05:22:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD