Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H27F3N4O3S2 |
| Molecular Weight | 624.696 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](CNCCC1=CC=C(NS(=O)(=O)C2=CC=C(C=C2)C3=NC(=CS3)C4=CC=C(C=C4)C(F)(F)F)C=C1)C5=CC=CN=C5
InChI
InChIKey=MSOUIIHPMJCUNI-LJAQVGFWSA-N
InChI=1S/C31H27F3N4O3S2/c32-31(33,34)25-9-5-22(6-10-25)28-20-42-30(37-28)23-7-13-27(14-8-23)43(40,41)38-26-11-3-21(4-12-26)15-17-36-19-29(39)24-2-1-16-35-18-24/h1-14,16,18,20,29,36,38-39H,15,17,19H2/t29-/m0/s1
| Molecular Formula | C31H27F3N4O3S2 |
| Molecular Weight | 624.696 |
| 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
Mon Mar 31 22:30:44 GMT 2025
by
admin
on
Mon Mar 31 22:30:44 GMT 2025
|
| Record UNII |
P50A5YTO0O
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P50A5YTO0O
Created by
admin on Mon Mar 31 22:30:44 GMT 2025 , Edited by admin on Mon Mar 31 22:30:44 GMT 2025
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PRIMARY | |||
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3038500
Created by
admin on Mon Mar 31 22:30:44 GMT 2025 , Edited by admin on Mon Mar 31 22:30:44 GMT 2025
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PRIMARY | |||
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211031-01-5
Created by
admin on Mon Mar 31 22:30:44 GMT 2025 , Edited by admin on Mon Mar 31 22:30:44 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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