Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H14F2N4O2S2 |
Molecular Weight | 384.424 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CO)NC1=C2SC(=O)NC2=NC(SCC3=C(F)C(F)=CC=C3)=N1
InChI
InChIKey=SRHSMXLXWORYJK-SSDOTTSWSA-N
InChI=1S/C15H14F2N4O2S2/c1-7(5-22)18-12-11-13(21-15(23)25-11)20-14(19-12)24-6-8-3-2-4-9(16)10(8)17/h2-4,7,22H,5-6H2,1H3,(H2,18,19,20,21,23)/t7-/m1/s1
Molecular Formula | C15H14F2N4O2S2 |
Molecular Weight | 384.424 |
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
Sat Dec 16 19:11:46 GMT 2023
by
admin
on
Sat Dec 16 19:11:46 GMT 2023
|
Record UNII |
8PD78CVU5V
|
Record Status |
Validated (UNII)
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Record Version |
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-
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12073810
Created by
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333742-48-6
Created by
admin on Sat Dec 16 19:11:46 GMT 2023 , Edited by admin on Sat Dec 16 19:11:46 GMT 2023
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8PD78CVU5V
Created by
admin on Sat Dec 16 19:11:46 GMT 2023 , Edited by admin on Sat Dec 16 19:11:46 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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