Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H21F3N2S.ClH |
| Molecular Weight | 402.905 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H](CN(C)C)CN1C2=CC(=CC=C2SC3=C1C=CC=C3)C(F)(F)F
InChI
InChIKey=JISXJZIKROIEPI-ZOWNYOTGSA-N
InChI=1S/C19H21F3N2S.ClH/c1-13(11-23(2)3)12-24-15-6-4-5-7-17(15)25-18-9-8-14(10-16(18)24)19(20,21)22;/h4-10,13H,11-12H2,1-3H3;1H/t13-;/m0./s1
| Molecular Formula | C19H21F3N2S |
| Molecular Weight | 366.444 |
| 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 23:19:58 GMT 2025
by
admin
on
Mon Mar 31 23:19:58 GMT 2025
|
| Record UNII |
A09UYG6TXN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
121596536
Created by
admin on Mon Mar 31 23:19:58 GMT 2025 , Edited by admin on Mon Mar 31 23:19:58 GMT 2025
|
PRIMARY | |||
|
A09UYG6TXN
Created by
admin on Mon Mar 31 23:19:58 GMT 2025 , Edited by admin on Mon Mar 31 23:19:58 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |