Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H13F3N3O2S |
Molecular Weight | 356.343 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
CC1=C(SO)[N+](=CC=C1OCC(F)(F)F)C2=NC3=C(N2)C=CC=C3
InChI
InChIKey=NIPGPDDRMUYVGJ-UHFFFAOYSA-O
InChI=1S/C15H12F3N3O2S/c1-9-12(23-8-15(16,17)18)6-7-21(13(9)24-22)14-19-10-4-2-3-5-11(10)20-14/h2-7H,8H2,1H3,(H-,19,20,22)/p+1
Molecular Formula | C15H12F3N3O2S |
Molecular Weight | 355.335 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:22:43 GMT 2023
by
admin
on
Sat Dec 16 14:22:43 GMT 2023
|
Record UNII |
X8X2PHZ6BQ
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Common Name | English |
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156613715
Created by
admin on Sat Dec 16 14:22:44 GMT 2023 , Edited by admin on Sat Dec 16 14:22:44 GMT 2023
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PRIMARY | |||
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X8X2PHZ6BQ
Created by
admin on Sat Dec 16 14:22:44 GMT 2023 , Edited by admin on Sat Dec 16 14:22:44 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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IONIC MOIETY |
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Related Record | Type | Details | ||
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PRODRUG -> METABOLITE ACTIVE |
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PRODRUG -> METABOLITE ACTIVE |