Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H28ClN3O2.CH4O3S |
Molecular Weight | 510.046 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.COC1=C2CCC(=O)N(CCCN3CCN(CC3)C4=CC(Cl)=CC=C4)C2=CC=C1
InChI
InChIKey=LAYQZXHSBQXCFR-UHFFFAOYSA-N
InChI=1S/C23H28ClN3O2.CH4O3S/c1-29-22-8-3-7-21-20(22)9-10-23(28)27(21)12-4-11-25-13-15-26(16-14-25)19-6-2-5-18(24)17-19;1-5(2,3)4/h2-3,5-8,17H,4,9-16H2,1H3;1H3,(H,2,3,4)
Molecular Formula | C23H28ClN3O2 |
Molecular Weight | 413.94 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | CH4O3S |
Molecular Weight | 96.106 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:51:55 UTC 2023
by
admin
on
Sat Dec 16 05:51:55 UTC 2023
|
Record UNII |
H9J1LZ3AAH
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
H9J1LZ3AAH
Created by
admin on Sat Dec 16 05:51:55 UTC 2023 , Edited by admin on Sat Dec 16 05:51:55 UTC 2023
|
PRIMARY | |||
|
260369-93-5
Created by
admin on Sat Dec 16 05:51:55 UTC 2023 , Edited by admin on Sat Dec 16 05:51:55 UTC 2023
|
PRIMARY | |||
|
DBSALT002835
Created by
admin on Sat Dec 16 05:51:55 UTC 2023 , Edited by admin on Sat Dec 16 05:51:55 UTC 2023
|
PRIMARY | |||
|
9892539
Created by
admin on Sat Dec 16 05:51:55 UTC 2023 , Edited by admin on Sat Dec 16 05:51:55 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |