Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H13F4N3O3S |
Molecular Weight | 367.319 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCS(=O)(=O)C(F)(F)[C@](O)(CN1C=NC=N1)C2=C(F)C=C(F)C=C2
InChI
InChIKey=IXUDUJWKLANEIT-LBPRGKRZSA-N
InChI=1S/C13H13F4N3O3S/c1-2-24(22,23)13(16,17)12(21,6-20-8-18-7-19-20)10-4-3-9(14)5-11(10)15/h3-5,7-8,21H,2,6H2,1H3/t12-/m0/s1
Molecular Formula | C13H13F4N3O3S |
Molecular Weight | 367.319 |
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
Fri Dec 15 16:24:22 GMT 2023
by
admin
on
Fri Dec 15 16:24:22 GMT 2023
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Record UNII |
58SBP3OO8S
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
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9842141
Created by
admin on Fri Dec 15 16:24:22 GMT 2023 , Edited by admin on Fri Dec 15 16:24:22 GMT 2023
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58SBP3OO8S
Created by
admin on Fri Dec 15 16:24:22 GMT 2023 , Edited by admin on Fri Dec 15 16:24:22 GMT 2023
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229153-17-7
Created by
admin on Fri Dec 15 16:24:22 GMT 2023 , Edited by admin on Fri Dec 15 16:24:22 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |