Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C49H102N4O3.2Cl |
| Molecular Weight | 866.265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[Cl-].CC(C)CCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(O)C[N+](C)(C)CCCNC(=O)CCCCCCCCCCCCCCC(C)C
InChI
InChIKey=UQSMRFAXWASNHG-UHFFFAOYSA-N
InChI=1S/C49H100N4O3.2ClH/c1-45(2)35-29-25-21-17-13-9-11-15-19-23-27-31-37-48(55)50-39-33-41-52(5,6)43-47(54)44-53(7,8)42-34-40-51-49(56)38-32-28-24-20-16-12-10-14-18-22-26-30-36-46(3)4;;/h45-47,54H,9-44H2,1-8H3;2*1H
| Molecular Formula | C49H101N4O3 |
| Molecular Weight | 794.3512 |
| Charge | 1 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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
Mon Mar 31 21:52:55 GMT 2025
by
admin
on
Mon Mar 31 21:52:55 GMT 2025
|
| Record UNII |
4S9XCQ248I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Official Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
131635196
Created by
admin on Mon Mar 31 21:52:55 GMT 2025 , Edited by admin on Mon Mar 31 21:52:55 GMT 2025
|
PRIMARY | |||
|
111381-09-0
Created by
admin on Mon Mar 31 21:52:55 GMT 2025 , Edited by admin on Mon Mar 31 21:52:55 GMT 2025
|
PRIMARY | |||
|
DTXSID901021373
Created by
admin on Mon Mar 31 21:52:55 GMT 2025 , Edited by admin on Mon Mar 31 21:52:55 GMT 2025
|
PRIMARY | |||
|
4S9XCQ248I
Created by
admin on Mon Mar 31 21:52:55 GMT 2025 , Edited by admin on Mon Mar 31 21:52:55 GMT 2025
|
PRIMARY |