Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H32N4O2S.ClH |
Molecular Weight | 441.03 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12CC3=CNC4=CC=CC(=C34)[C@@]1([H])C[C@@H](CN2CCC)NS(=O)(=O)N(CC)CC
InChI
InChIKey=GMOIVHGQZMJHQG-DNHMSYDNSA-N
InChI=1S/C21H32N4O2S.ClH/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;1H/t16-,18+,20+;/m0./s1
Molecular Formula | C21H32N4O2S |
Molecular Weight | 404.569 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
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 13:44:58 GMT 2023
by
admin
on
Sat Dec 16 13:44:58 GMT 2023
|
Record UNII |
O5RN84I55B
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
O5RN84I55B
Created by
admin on Sat Dec 16 13:44:58 GMT 2023 , Edited by admin on Sat Dec 16 13:44:58 GMT 2023
|
PRIMARY | |||
|
113467-98-4
Created by
admin on Sat Dec 16 13:44:58 GMT 2023 , Edited by admin on Sat Dec 16 13:44:58 GMT 2023
|
PRIMARY | |||
|
135390743
Created by
admin on Sat Dec 16 13:44:58 GMT 2023 , Edited by admin on Sat Dec 16 13:44:58 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |