Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H15F3N2O7S |
| Molecular Weight | 508.424 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OCC2=C(OC)C=CC(F)=C2F)C=C(N3C(=O)NC4=CSC(C(O)=O)=C4C3=O)C(F)=C1
InChI
InChIKey=BMAAMIIYNNPHAB-UHFFFAOYSA-N
InChI=1S/C22H15F3N2O7S/c1-32-14-4-3-10(23)18(25)9(14)7-34-16-6-13(11(24)5-15(16)33-2)27-20(28)17-12(26-22(27)31)8-35-19(17)21(29)30/h3-6,8H,7H2,1-2H3,(H,26,31)(H,29,30)
| Molecular Formula | C22H15F3N2O7S |
| Molecular Weight | 508.424 |
| 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
Tue Apr 01 17:01:19 GMT 2025
by
admin
on
Tue Apr 01 17:01:19 GMT 2025
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| Record UNII |
7CDW97HUEX
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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GH-52
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100000181135
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10711
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7CDW97HUEX
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CHEMBL3544948
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SUB194588
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7CDW97HUEX
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2621019
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C148479
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16656889
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935283-04-8
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DTXSID801337395
Created by
admin on Tue Apr 01 17:01:19 GMT 2025 , Edited by admin on Tue Apr 01 17:01:19 GMT 2025
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |