Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13N.C7H8O3S |
| Molecular Weight | 331.429 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.C2[C@H]3CNC[C@@H]2C4=CC=CC=C34
InChI
InChIKey=UJODSSUMBIFQRE-UFIFRZAQSA-N
InChI=1S/C11H13N.C7H8O3S/c1-2-4-11-9-5-8(6-12-7-9)10(11)3-1;1-6-2-4-7(5-3-6)11(8,9)10/h1-4,8-9,12H,5-7H2;2-5H,1H3,(H,8,9,10)/t8-,9+;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11232815
Created by
admin on Wed Apr 02 10:33:55 GMT 2025 , Edited by admin on Wed Apr 02 10:33:55 GMT 2025
|
PRIMARY | |||
|
357425-93-5
Created by
admin on Wed Apr 02 10:33:55 GMT 2025 , Edited by admin on Wed Apr 02 10:33:55 GMT 2025
|
PRIMARY | |||
|
B5R3FK9CVP
Created by
admin on Wed Apr 02 10:33:55 GMT 2025 , Edited by admin on Wed Apr 02 10:33:55 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
