Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H11F3N2O3S.C4H11NO2 |
Molecular Weight | 401.402 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNCCO.CC(=O)NC1=CC=C(C)C(NS(=O)(=O)C(F)(F)F)=C1
InChI
InChIKey=JTEMNECPCZICBX-UHFFFAOYSA-N
InChI=1S/C10H11F3N2O3S.C4H11NO2/c1-6-3-4-8(14-7(2)16)5-9(6)15-19(17,18)10(11,12)13;6-3-1-5-2-4-7/h3-5,15H,1-2H3,(H,14,16);5-7H,1-4H2
Molecular Formula | C4H11NO2 |
Molecular Weight | 105.1356 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C10H11F3N2O3S |
Molecular Weight | 296.266 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:12:14 UTC 2023
by
admin
on
Sat Dec 16 08:12:14 UTC 2023
|
Record UNII |
T6NQ1DD99L
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID8058372
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38827-31-5
Created by
admin on Sat Dec 16 08:12:15 UTC 2023 , Edited by admin on Sat Dec 16 08:12:15 UTC 2023
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186622
Created by
admin on Sat Dec 16 08:12:15 UTC 2023 , Edited by admin on Sat Dec 16 08:12:15 UTC 2023
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T6NQ1DD99L
Created by
admin on Sat Dec 16 08:12:15 UTC 2023 , Edited by admin on Sat Dec 16 08:12:15 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |