Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H21FN2S |
Molecular Weight | 330.439 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](C1=C(CCN(C)[14CH3])SC2=CC=CC=C12)C3=C(F)N=CC=C3
InChI
InChIKey=KLFVGKSTNOVPOR-BZKFDBJXSA-N
InChI=1S/C19H21FN2S/c1-13(14-8-6-11-21-19(14)20)18-15-7-4-5-9-16(15)23-17(18)10-12-22(2)3/h4-9,11,13H,10,12H2,1-3H3/t13-/m0/s1/i2+2
Molecular Formula | C19H21FN2S |
Molecular Weight | 330.439 |
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 16:32:31 GMT 2023
by
admin
on
Sat Dec 16 16:32:31 GMT 2023
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Record UNII |
733HOW0WT3
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Record Status |
Validated (UNII)
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Record Version |
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-
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25265813
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DTXSID501031289
Created by
admin on Sat Dec 16 16:32:31 GMT 2023 , Edited by admin on Sat Dec 16 16:32:31 GMT 2023
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1190929-48-6
Created by
admin on Sat Dec 16 16:32:31 GMT 2023 , Edited by admin on Sat Dec 16 16:32:31 GMT 2023
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733HOW0WT3
Created by
admin on Sat Dec 16 16:32:31 GMT 2023 , Edited by admin on Sat Dec 16 16:32:31 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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