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
Approval Year
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Code System | Code | Type | Description | ||
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67584-62-7
Created by
admin on Sat Dec 16 10:08:58 GMT 2023 , Edited by admin on Sat Dec 16 10:08:58 GMT 2023
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PRIMARY | |||
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23677340
Created by
admin on Sat Dec 16 10:08:58 GMT 2023 , Edited by admin on Sat Dec 16 10:08:58 GMT 2023
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DTXSID1070513
Created by
admin on Sat Dec 16 10:08:58 GMT 2023 , Edited by admin on Sat Dec 16 10:08:58 GMT 2023
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PRIMARY | |||
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266-740-3
Created by
admin on Sat Dec 16 10:08:58 GMT 2023 , Edited by admin on Sat Dec 16 10:08:58 GMT 2023
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PRIMARY | |||
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8G2NAF8H2T
Created by
admin on Sat Dec 16 10:08:58 GMT 2023 , Edited by admin on Sat Dec 16 10:08:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD