Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24ClN3OS.2ClH |
| Molecular Weight | 486.885 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.ClC1=CC=C2SC3=CC=CC=C3N(C(=O)CCN4CCN5CCC[C@H]5C4)C2=C1
InChI
InChIKey=UERHIZBSLAGDLU-RMRYJAPISA-N
InChI=1S/C22H24ClN3OS.2ClH/c23-16-7-8-21-19(14-16)26(18-5-1-2-6-20(18)28-21)22(27)9-11-24-12-13-25-10-3-4-17(25)15-24;;/h1-2,5-8,14,17H,3-4,9-13,15H2;2*1H/t17-;;/m0../s1
| Molecular Formula | C22H24ClN3OS |
| Molecular Weight | 413.963 |
| 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 22:33:17 GMT 2025
by
admin
on
Mon Mar 31 22:33:17 GMT 2025
|
| Record UNII |
5Q36JV7784
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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12430463
Created by
admin on Mon Mar 31 22:33:17 GMT 2025 , Edited by admin on Mon Mar 31 22:33:17 GMT 2025
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PRIMARY | |||
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5Q36JV7784
Created by
admin on Mon Mar 31 22:33:17 GMT 2025 , Edited by admin on Mon Mar 31 22:33:17 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |