Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H24F3N3OS.2ClH |
| Molecular Weight | 520.438 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.FC(F)(F)C1=CC=C2SC3=CC=CC=C3N(C(=O)CCN4CCN5CCC[C@@H]5C4)C2=C1
InChI
InChIKey=GVGIKFHGXHADSJ-ZEECNFPPSA-N
InChI=1S/C23H24F3N3OS.2ClH/c24-23(25,26)16-7-8-21-19(14-16)29(18-5-1-2-6-20(18)31-21)22(30)9-11-27-12-13-28-10-3-4-17(28)15-27;;/h1-2,5-8,14,17H,3-4,9-13,15H2;2*1H/t17-;;/m1../s1
| Molecular Formula | C23H24F3N3OS |
| Molecular Weight | 447.516 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Mon Mar 31 23:41:58 GMT 2025
by
admin
on
Mon Mar 31 23:41:58 GMT 2025
|
| Record UNII |
4446NB7H9D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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4446NB7H9D
Created by
admin on Mon Mar 31 23:41:58 GMT 2025 , Edited by admin on Mon Mar 31 23:41:58 GMT 2025
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PRIMARY | |||
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91826859
Created by
admin on Mon Mar 31 23:41:58 GMT 2025 , Edited by admin on Mon Mar 31 23:41:58 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |