Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H32N4O2S |
| Molecular Weight | 404.569 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=CNC4=CC=CC(=C34)[C@@]1([H])C[C@@H](CN2CCC)NS(=O)(=O)N(CC)CC
InChI
InChIKey=WXDTTZQKSMHWCD-ILZDJORESA-N
InChI=1S/C21H32N4O2S/c1-4-10-24-14-16(23-28(26,27)25(5-2)6-3)12-18-17-8-7-9-19-21(17)15(13-22-19)11-20(18)24/h7-9,13,16,18,20,22-23H,4-6,10-12,14H2,1-3H3/t16-,18+,20+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
81855-35-8
Created by
admin on Sat Dec 16 08:02:44 GMT 2023 , Edited by admin on Sat Dec 16 08:02:44 GMT 2023
|
PRIMARY | |||
|
DTXSID90908920
Created by
admin on Sat Dec 16 08:02:44 GMT 2023 , Edited by admin on Sat Dec 16 08:02:44 GMT 2023
|
PRIMARY | |||
|
14697830
Created by
admin on Sat Dec 16 08:02:44 GMT 2023 , Edited by admin on Sat Dec 16 08:02:44 GMT 2023
|
PRIMARY | |||
|
HA8AZ8O1QV
Created by
admin on Sat Dec 16 08:02:44 GMT 2023 , Edited by admin on Sat Dec 16 08:02:44 GMT 2023
|
PRIMARY | |||
|
104317-90-0
Created by
admin on Sat Dec 16 08:02:44 GMT 2023 , Edited by admin on Sat Dec 16 08:02:44 GMT 2023
|
SUPERSEDED |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
