Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H20ClN3O3.C6H6O3S |
| Molecular Weight | 507.987 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=CC=C1.CN2C(=O)COC3=C2C=C(Cl)C=C3C(=O)N[C@H]4CN5CCC4CC5
InChI
InChIKey=GFVBDLIBPSGFDL-ZOWNYOTGSA-N
InChI=1S/C17H20ClN3O3.C6H6O3S/c1-20-14-7-11(18)6-12(16(14)24-9-15(20)22)17(23)19-13-8-21-4-2-10(13)3-5-21;7-10(8,9)6-4-2-1-3-5-6/h6-7,10,13H,2-5,8-9H2,1H3,(H,19,23);1-5H,(H,7,8,9)/t13-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
593417
Created by
admin on Tue Apr 01 21:24:20 GMT 2025 , Edited by admin on Tue Apr 01 21:24:20 GMT 2025
|
||
|
EU-Orphan Drug |
EU/3/16/1785
Created by
admin on Tue Apr 01 21:24:20 GMT 2025 , Edited by admin on Tue Apr 01 21:24:20 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
100000177227
Created by
admin on Tue Apr 01 21:24:20 GMT 2025 , Edited by admin on Tue Apr 01 21:24:20 GMT 2025
|
PRIMARY | |||
|
2025360-91-0
Created by
admin on Tue Apr 01 21:24:20 GMT 2025 , Edited by admin on Tue Apr 01 21:24:20 GMT 2025
|
PRIMARY | |||
|
C198978
Created by
admin on Tue Apr 01 21:24:20 GMT 2025 , Edited by admin on Tue Apr 01 21:24:20 GMT 2025
|
PRIMARY | |||
|
131801108
Created by
admin on Tue Apr 01 21:24:20 GMT 2025 , Edited by admin on Tue Apr 01 21:24:20 GMT 2025
|
PRIMARY | |||
|
UXP39EQ477
Created by
admin on Tue Apr 01 21:24:20 GMT 2025 , Edited by admin on Tue Apr 01 21:24:20 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
