Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H16F3N5O4S |
| Molecular Weight | 419.379 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CC(=O)NC1=NC2=CC=C(OC(F)(F)F)C=C2S1)C(=O)CNC(=O)CN
InChI
InChIKey=YBZSGIWIPOUSHY-UHFFFAOYSA-N
InChI=1S/C15H16F3N5O4S/c1-23(13(26)6-20-11(24)5-19)7-12(25)22-14-21-9-3-2-8(4-10(9)28-14)27-15(16,17)18/h2-4H,5-7,19H2,1H3,(H,20,24)(H,21,22,25)
| Molecular Formula | C15H16F3N5O4S |
| Molecular Weight | 419.379 |
| 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 11:31:36 UTC 2023
by
admin
on
Sat Dec 16 11:31:36 UTC 2023
|
| Record UNII |
S7H48S6K7H
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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DB15079
Created by
admin on Sat Dec 16 11:31:36 UTC 2023 , Edited by admin on Sat Dec 16 11:31:36 UTC 2023
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PRIMARY | |||
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300000005958
Created by
admin on Sat Dec 16 11:31:36 UTC 2023 , Edited by admin on Sat Dec 16 11:31:36 UTC 2023
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C142847
Created by
admin on Sat Dec 16 11:31:36 UTC 2023 , Edited by admin on Sat Dec 16 11:31:36 UTC 2023
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1926203-09-9
Created by
admin on Sat Dec 16 11:31:36 UTC 2023 , Edited by admin on Sat Dec 16 11:31:36 UTC 2023
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PRIMARY | |||
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S7H48S6K7H
Created by
admin on Sat Dec 16 11:31:36 UTC 2023 , Edited by admin on Sat Dec 16 11:31:36 UTC 2023
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PRIMARY | |||
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121488186
Created by
admin on Sat Dec 16 11:31:36 UTC 2023 , Edited by admin on Sat Dec 16 11:31:36 UTC 2023
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10784
Created by
admin on Sat Dec 16 11:31:36 UTC 2023 , Edited by admin on Sat Dec 16 11:31:36 UTC 2023
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DE-174
Created by
admin on Sat Dec 16 11:31:36 UTC 2023 , Edited by admin on Sat Dec 16 11:31:36 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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