Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H16F6N2O4S |
| Molecular Weight | 482.397 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](OC1=C(C=C(C=C1)S(C)(=O)=O)C(=O)N2CC3=C(C2)N=CC(=C3)C(F)(F)F)C(F)(F)F
InChI
InChIKey=DSFRGIKAQFSVOE-JTQLQIEISA-N
InChI=1S/C19H16F6N2O4S/c1-10(18(20,21)22)31-16-4-3-13(32(2,29)30)6-14(16)17(28)27-8-11-5-12(19(23,24)25)7-26-15(11)9-27/h3-7,10H,8-9H2,1-2H3/t10-/m0/s1
| Molecular Formula | C19H16F6N2O4S |
| Molecular Weight | 482.397 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:23:32 GMT 2025
by
admin
on
Wed Apr 02 21:23:32 GMT 2025
|
| Record UNII |
JXS24PN594
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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JXS24PN594
Created by
admin on Wed Apr 02 21:23:32 GMT 2025 , Edited by admin on Wed Apr 02 21:23:32 GMT 2025
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905269-86-5
Created by
admin on Wed Apr 02 21:23:32 GMT 2025 , Edited by admin on Wed Apr 02 21:23:32 GMT 2025
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11691531
Created by
admin on Wed Apr 02 21:23:32 GMT 2025 , Edited by admin on Wed Apr 02 21:23:32 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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ENANTIOMER -> ENANTIOMER |
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ACTIVE MOIETY |
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