Details
Stereochemistry | ACHIRAL |
Molecular Formula | C32H24F2N4O5S |
Molecular Weight | 614.619 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C1=C(OC2=CC(N(C)S(C)(=O)=O)=C(C=C12)C3=NC4=C(OCN5C4=CC6=C5C=CC=C6F)C=C3)C7=CC=C(F)C=C7
InChI
InChIKey=GOHCXBUFLQKEIO-UHFFFAOYSA-N
InChI=1S/C32H24F2N4O5S/c1-35-32(39)29-21-13-20(25(37(2)44(3,40)41)15-28(21)43-31(29)17-7-9-18(33)10-8-17)23-11-12-27-30(36-23)26-14-19-22(34)5-4-6-24(19)38(26)16-42-27/h4-15H,16H2,1-3H3,(H,35,39)
Molecular Formula | C32H24F2N4O5S |
Molecular Weight | 614.619 |
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 18:27:40 GMT 2023
by
admin
on
Sat Dec 16 18:27:40 GMT 2023
|
Record UNII |
9C9W4VZ22S
|
Record Status |
Validated (UNII)
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Record Version |
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-
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1426960-33-9
Created by
admin on Sat Dec 16 18:27:40 GMT 2023 , Edited by admin on Sat Dec 16 18:27:40 GMT 2023
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300000042475
Created by
admin on Sat Dec 16 18:27:40 GMT 2023 , Edited by admin on Sat Dec 16 18:27:40 GMT 2023
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71509114
Created by
admin on Sat Dec 16 18:27:40 GMT 2023 , Edited by admin on Sat Dec 16 18:27:40 GMT 2023
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9C9W4VZ22S
Created by
admin on Sat Dec 16 18:27:40 GMT 2023 , Edited by admin on Sat Dec 16 18:27:40 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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TARGET -> INHIBITOR |
NON-NUCLEOSIDE ACTIVE AGAINST ALL GENOTYPES
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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