Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H24N2O2S.ClH |
| Molecular Weight | 356.911 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(NC1CCOCC1)C2=CSC(=C2)[C@@H]3C[C@H]3NCC4CC4
InChI
InChIKey=LEEWMGOHGNRDKC-CTHHTMFSSA-N
InChI=1S/C17H24N2O2S.ClH/c20-17(19-13-3-5-21-6-4-13)12-7-16(22-10-12)14-8-15(14)18-9-11-1-2-11;/h7,10-11,13-15,18H,1-6,8-9H2,(H,19,20);1H/t14-,15-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
635718
Created by
admin on Tue Apr 01 21:44:38 GMT 2025 , Edited by admin on Tue Apr 01 21:44:38 GMT 2025
|
||
|
EU-Orphan Drug |
EU/3/18/2082
Created by
admin on Tue Apr 01 21:44:38 GMT 2025 , Edited by admin on Tue Apr 01 21:44:38 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
LVM0PK6IHG
Created by
admin on Tue Apr 01 21:44:38 GMT 2025 , Edited by admin on Tue Apr 01 21:44:38 GMT 2025
|
PRIMARY | |||
|
100000177659
Created by
admin on Tue Apr 01 21:44:38 GMT 2025 , Edited by admin on Tue Apr 01 21:44:38 GMT 2025
|
PRIMARY | |||
|
118432651
Created by
admin on Tue Apr 01 21:44:38 GMT 2025 , Edited by admin on Tue Apr 01 21:44:38 GMT 2025
|
PRIMARY | |||
|
1818252-53-7
Created by
admin on Tue Apr 01 21:44:38 GMT 2025 , Edited by admin on Tue Apr 01 21:44:38 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
