Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H19F5N4O3S |
Molecular Weight | 466.425 |
Optical Activity | ( + ) |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(C[C@H](N)[C@]([H])(O[C@@H]1C(F)(F)F)C2=C(F)C=CC(F)=C2)N3CC4=CN(N=C4C3)S(C)(=O)=O
InChI
InChIKey=GUBOXFWNNXSQNH-SVGFKBNWSA-N
InChI=1S/C18H19F5N4O3S/c1-31(28,29)27-7-9-6-26(8-14(9)25-27)15-5-13(24)16(30-17(15)18(21,22)23)11-4-10(19)2-3-12(11)20/h2-4,7,13,15-17H,5-6,8,24H2,1H3/t13-,15+,16+,17-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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LH4G6K6NKP
Created by
admin on Sat Dec 16 19:19:18 GMT 2023 , Edited by admin on Sat Dec 16 19:19:18 GMT 2023
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300000045578
Created by
admin on Sat Dec 16 19:19:18 GMT 2023 , Edited by admin on Sat Dec 16 19:19:18 GMT 2023
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12216
Created by
admin on Sat Dec 16 19:19:18 GMT 2023 , Edited by admin on Sat Dec 16 19:19:18 GMT 2023
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118613788
Created by
admin on Sat Dec 16 19:19:18 GMT 2023 , Edited by admin on Sat Dec 16 19:19:18 GMT 2023
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PRIMARY | |||
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1844874-26-5
Created by
admin on Sat Dec 16 19:19:18 GMT 2023 , Edited by admin on Sat Dec 16 19:19:18 GMT 2023
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PRIMARY | |||
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C190467
Created by
admin on Sat Dec 16 19:19:18 GMT 2023 , Edited by admin on Sat Dec 16 19:19:18 GMT 2023
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PRIMARY |
ACTIVE MOIETY