Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7F15NO4S.K |
| Molecular Weight | 573.317 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CCN(CC([O-])=O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChIKey=PVNCAZFPZMEICM-UHFFFAOYSA-M
InChI=1S/C11H8F15NO4S.K/c1-2-27(3-4(28)29)32(30,31)11(25,26)9(20,21)7(16,17)5(12,13)6(14,15)8(18,19)10(22,23)24;/h2-3H2,1H3,(H,28,29);/q;+1/p-1
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H7F15NO4S |
| Molecular Weight | 534.219 |
| Charge | -1 |
| 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
Mon Mar 31 23:04:54 GMT 2025
by
admin
on
Mon Mar 31 23:04:54 GMT 2025
|
| Record UNII |
8G2NAF8H2T
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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23677340
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DTXSID1070513
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266-740-3
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8G2NAF8H2T
Created by
admin on Mon Mar 31 23:04:54 GMT 2025 , Edited by admin on Mon Mar 31 23:04:54 GMT 2025
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