Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H21Cl2N3O6S |
Molecular Weight | 574.432 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)NS(=O)(=O)C1=CC(C)=C(NC(=O)COC2=C(C=C(Cl)C=C2)C(=O)C3=CC(Cl)=CC(=C3)C#N)C=C1
InChI
InChIKey=GAQZNFUDILDDDI-UHFFFAOYSA-N
InChI=1S/C26H21Cl2N3O6S/c1-3-24(32)31-38(35,36)20-5-6-22(15(2)8-20)30-25(33)14-37-23-7-4-18(27)12-21(23)26(34)17-9-16(13-29)10-19(28)11-17/h4-12H,3,14H2,1-2H3,(H,30,33)(H,31,32)
Molecular Formula | C26H21Cl2N3O6S |
Molecular Weight | 574.432 |
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 18:09:40 GMT 2023
by
admin
on
Sat Dec 16 18:09:40 GMT 2023
|
Record UNII |
PYW5N4C6WT
|
Record Status |
Validated (UNII)
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Record Version |
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-
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457635-65-3
Created by
admin on Sat Dec 16 18:09:40 GMT 2023 , Edited by admin on Sat Dec 16 18:09:40 GMT 2023
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9916697
Created by
admin on Sat Dec 16 18:09:40 GMT 2023 , Edited by admin on Sat Dec 16 18:09:40 GMT 2023
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PYW5N4C6WT
Created by
admin on Sat Dec 16 18:09:40 GMT 2023 , Edited by admin on Sat Dec 16 18:09:40 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
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