Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H14N2O6S3 |
Molecular Weight | 354.423 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCN1CC(=O)C2=C(SC(=C2)S(N)(=O)=O)S1(=O)=O
InChI
InChIKey=VCKBAMGUANTCPO-UHFFFAOYSA-N
InChI=1S/C10H14N2O6S3/c1-18-4-2-3-12-6-8(13)7-5-9(20(11,14)15)19-10(7)21(12,16)17/h5H,2-4,6H2,1H3,(H2,11,14,15)
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID70570260
Created by
admin on Sat Dec 16 09:03:13 GMT 2023 , Edited by admin on Sat Dec 16 09:03:13 GMT 2023
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PRIMARY | |||
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YQH3S3K5A2
Created by
admin on Sat Dec 16 09:03:13 GMT 2023 , Edited by admin on Sat Dec 16 09:03:13 GMT 2023
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PRIMARY | |||
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154127-41-0
Created by
admin on Sat Dec 16 09:03:13 GMT 2023 , Edited by admin on Sat Dec 16 09:03:13 GMT 2023
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PRIMARY | |||
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15225313
Created by
admin on Sat Dec 16 09:03:13 GMT 2023 , Edited by admin on Sat Dec 16 09:03:13 GMT 2023
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PRIMARY |
SUBSTANCE RECORD