Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H15F2N3O4S |
| Molecular Weight | 383.37 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=NC(C[S@+]([O-])C2=NC3=C(N2)C=C(OC(F)F)C=C3)=C1OC
InChI
InChIKey=IQPSEEYGBUAQFF-SANMLTNESA-N
InChI=1S/C16H15F2N3O4S/c1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)/t26-/m0/s1
| Molecular Formula | C16H15F2N3O4S |
| Molecular Weight | 383.37 |
| 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
Thu Jul 06 16:45:46 UTC 2023
by
admin
on
Thu Jul 06 16:45:46 UTC 2023
|
| Record UNII |
SX78SGO2TV
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| Record Status |
Validated (UNII)
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| Record Version |
|
-
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9908035
Created by
admin on Thu Jul 06 16:45:47 UTC 2023 , Edited by admin on Thu Jul 06 16:45:47 UTC 2023
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SX78SGO2TV
Created by
admin on Thu Jul 06 16:45:47 UTC 2023 , Edited by admin on Thu Jul 06 16:45:47 UTC 2023
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DTXSID201015709
Created by
admin on Thu Jul 06 16:45:47 UTC 2023 , Edited by admin on Thu Jul 06 16:45:47 UTC 2023
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142678-35-1
Created by
admin on Thu Jul 06 16:45:47 UTC 2023 , Edited by admin on Thu Jul 06 16:45:47 UTC 2023
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| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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