Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H7F9NO4S.K |
Molecular Weight | 423.294 |
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)F
InChI
InChIKey=IOVJPAWFAJXXKU-UHFFFAOYSA-M
InChI=1S/C8H8F9NO4S.K/c1-2-18(3-4(19)20)23(21,22)8(16,17)6(11,12)5(9,10)7(13,14)15;/h2-3H2,1H3,(H,19,20);/q;+1/p-1
Approval Year
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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3AQ1299QU8
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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67584-51-4
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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DTXSID7070503
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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23677337
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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266-728-8
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