Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H16F6N2O.CH4O3S |
| Molecular Weight | 474.418 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.[H][C@@]1(CCCCN1)[C@@H](O)C2=C3C=CC=C(C3=NC(=C2)C(F)(F)F)C(F)(F)F
InChI
InChIKey=GFKKBAFIZVIFAZ-YLCXCWDSSA-N
InChI=1S/C17H16F6N2O.CH4O3S/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11;1-5(2,3)4/h3-5,8,12,15,24,26H,1-2,6-7H2;1H3,(H,2,3,4)/t12-,15+;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID70213988
Created by
admin on Fri Dec 15 15:18:27 UTC 2023 , Edited by admin on Fri Dec 15 15:18:27 UTC 2023
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PRIMARY | |||
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71587223
Created by
admin on Fri Dec 15 15:18:27 UTC 2023 , Edited by admin on Fri Dec 15 15:18:27 UTC 2023
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PRIMARY | |||
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64003-26-5
Created by
admin on Fri Dec 15 15:18:27 UTC 2023 , Edited by admin on Fri Dec 15 15:18:27 UTC 2023
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PRIMARY | |||
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642Y4F6L0K
Created by
admin on Fri Dec 15 15:18:27 UTC 2023 , Edited by admin on Fri Dec 15 15:18:27 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD