Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H27N3O4S.ClH |
| Molecular Weight | 405.94 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN1CCCC1CNC(=O)C2=C(OC)C=C(N)C(=C2)S(=O)(=O)CC
InChI
InChIKey=XFOYXFDTUMXXFP-UHFFFAOYSA-N
InChI=1S/C17H27N3O4S.ClH/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3;/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
TC6N8QV7QO
Created by
admin on Sat Dec 16 09:03:25 UTC 2023 , Edited by admin on Sat Dec 16 09:03:25 UTC 2023
|
PRIMARY | |||
|
10046897
Created by
admin on Sat Dec 16 09:03:25 UTC 2023 , Edited by admin on Sat Dec 16 09:03:25 UTC 2023
|
PRIMARY | |||
|
81342-13-4
Created by
admin on Sat Dec 16 09:03:25 UTC 2023 , Edited by admin on Sat Dec 16 09:03:25 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
