Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H29N3O4S.ClH |
| Molecular Weight | 492.031 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C)O3)N4C[C@H](C)N[C@H](C)C4
InChI
InChIKey=VNSIFKKPBXQPQS-OKZTUQRJSA-N
InChI=1S/C24H29N3O4S.ClH/c1-16-14-27(15-17(2)25-16)20-8-12-24(30-4)22(13-20)26-32(28,29)21-9-6-19(7-10-21)23-11-5-18(3)31-23;/h5-13,16-17,25-26H,14-15H2,1-4H3;1H/t16-,17+;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1012035-06-1
Created by
admin on Sat Dec 16 09:23:20 UTC 2023 , Edited by admin on Sat Dec 16 09:23:20 UTC 2023
|
PRIMARY | |||
|
72941972
Created by
admin on Sat Dec 16 09:23:20 UTC 2023 , Edited by admin on Sat Dec 16 09:23:20 UTC 2023
|
PRIMARY | |||
|
226W2K99V5
Created by
admin on Sat Dec 16 09:23:20 UTC 2023 , Edited by admin on Sat Dec 16 09:23:20 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
