Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H18F6N2O5S |
| Molecular Weight | 524.433 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CC2=C(C=CC(=C2)S(C)(=O)=O)[C@@H]1C(=O)NC3=CC=C(C=C3)C(O)(C(F)(F)F)C(F)(F)F
InChI
InChIKey=QYYZXEPEVBXNNA-QGZVFWFLSA-N
InChI=1S/C21H18F6N2O5S/c1-11(30)29-10-12-9-15(35(2,33)34)7-8-16(12)17(29)18(31)28-14-5-3-13(4-6-14)19(32,20(22,23)24)21(25,26)27/h3-9,17,32H,10H2,1-2H3,(H,28,31)/t17-/m1/s1
| Molecular Formula | C21H18F6N2O5S |
| Molecular Weight | 524.433 |
| 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 18:58:46 GMT 2023
by
admin
on
Sat Dec 16 18:58:46 GMT 2023
|
| Record UNII |
5G4XF6VU2Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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5G4XF6VU2Y
Created by
admin on Sat Dec 16 18:58:46 GMT 2023 , Edited by admin on Sat Dec 16 18:58:46 GMT 2023
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PRIMARY | |||
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129205086
Created by
admin on Sat Dec 16 18:58:46 GMT 2023 , Edited by admin on Sat Dec 16 18:58:46 GMT 2023
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2101291-07-8
Created by
admin on Sat Dec 16 18:58:46 GMT 2023 , Edited by admin on Sat Dec 16 18:58:46 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->INVERSE AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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