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
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70570260
Created by
admin on Mon Mar 31 22:27:04 GMT 2025 , Edited by admin on Mon Mar 31 22:27:04 GMT 2025
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PRIMARY | |||
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YQH3S3K5A2
Created by
admin on Mon Mar 31 22:27:04 GMT 2025 , Edited by admin on Mon Mar 31 22:27:04 GMT 2025
|
PRIMARY | |||
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154127-41-0
Created by
admin on Mon Mar 31 22:27:04 GMT 2025 , Edited by admin on Mon Mar 31 22:27:04 GMT 2025
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PRIMARY | |||
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15225313
Created by
admin on Mon Mar 31 22:27:04 GMT 2025 , Edited by admin on Mon Mar 31 22:27:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD