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
Tue Apr 01 23:21:05 GMT 2025
by
admin
on
Tue Apr 01 23:21:05 GMT 2025
|
| Record UNII |
X8X2PHZ6BQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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156613715
Created by
admin on Tue Apr 01 23:21:05 GMT 2025 , Edited by admin on Tue Apr 01 23:21:05 GMT 2025
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PRIMARY | |||
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X8X2PHZ6BQ
Created by
admin on Tue Apr 01 23:21:05 GMT 2025 , Edited by admin on Tue Apr 01 23:21:05 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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|---|---|---|---|---|
|
PRODRUG -> METABOLITE ACTIVE |
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PRODRUG -> METABOLITE ACTIVE |