Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20F3N3O3S |
| Molecular Weight | 427.441 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN(CCN1C(=O)C2=CC=CN=C2C)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F
InChI
InChIKey=BLFJGFDZMABYMY-ZDUSSCGKSA-N
InChI=1S/C19H20F3N3O3S/c1-13-12-24(10-11-25(13)18(26)17-4-3-9-23-14(17)2)29(27,28)16-7-5-15(6-8-16)19(20,21)22/h3-9,13H,10-12H2,1-2H3/t13-/m0/s1
| Molecular Formula | C19H20F3N3O3S |
| Molecular Weight | 427.441 |
| 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
Sat Dec 16 14:56:08 GMT 2023
by
admin
on
Sat Dec 16 14:56:08 GMT 2023
|
| Record UNII |
SSB9S6N20R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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44595848
Created by
admin on Sat Dec 16 14:56:08 GMT 2023 , Edited by admin on Sat Dec 16 14:56:08 GMT 2023
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SSB9S6N20R
Created by
admin on Sat Dec 16 14:56:08 GMT 2023 , Edited by admin on Sat Dec 16 14:56:08 GMT 2023
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DB15229
Created by
admin on Sat Dec 16 14:56:08 GMT 2023 , Edited by admin on Sat Dec 16 14:56:08 GMT 2023
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1204535-44-3
Created by
admin on Sat Dec 16 14:56:08 GMT 2023 , Edited by admin on Sat Dec 16 14:56:08 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
