Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H16N2O6S3 |
Molecular Weight | 356.439 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCN1C[C@@H](O)C2=C(SC(=C2)S(N)(=O)=O)S1(=O)=O
InChI
InChIKey=UHIWBQIWXWWDKT-MRVPVSSYSA-N
InChI=1S/C10H16N2O6S3/c1-18-4-2-3-12-6-8(13)7-5-9(20(11,14)15)19-10(7)21(12,16)17/h5,8,13H,2-4,6H2,1H3,(H2,11,14,15)/t8-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID30570261
Created by
admin on Sat Dec 16 18:10:33 GMT 2023 , Edited by admin on Sat Dec 16 18:10:33 GMT 2023
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KCH6847QC4
Created by
admin on Sat Dec 16 18:10:33 GMT 2023 , Edited by admin on Sat Dec 16 18:10:33 GMT 2023
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15225314
Created by
admin on Sat Dec 16 18:10:33 GMT 2023 , Edited by admin on Sat Dec 16 18:10:33 GMT 2023
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154127-42-1
Created by
admin on Sat Dec 16 18:10:33 GMT 2023 , Edited by admin on Sat Dec 16 18:10:33 GMT 2023
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PRIMARY |