Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H33N2O.CH3O4S |
Molecular Weight | 428.586 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.C[N+]1(C)CCN(C[C@](O)(C2CCCCC2)C3=CC=CC=C3)CC1
InChI
InChIKey=NSILVESQCSUIAJ-VEIFNGETSA-M
InChI=1S/C20H33N2O.CH4O4S/c1-22(2)15-13-21(14-16-22)17-20(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19;1-5-6(2,3)4/h3,5-6,9-10,19,23H,4,7-8,11-17H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1/t20-;/m1./s1
Molecular Formula | CH3O4S |
Molecular Weight | 111.097 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C20H33N2O |
Molecular Weight | 317.4888 |
Charge | 1 |
Count |
|
Stereochemistry | EPIMERIC |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:05:06 GMT 2023
by
admin
on
Sat Dec 16 19:05:06 GMT 2023
|
Record UNII |
B7U853P19R
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
76971634
Created by
admin on Sat Dec 16 19:05:06 GMT 2023 , Edited by admin on Sat Dec 16 19:05:06 GMT 2023
|
PRIMARY | |||
|
B7U853P19R
Created by
admin on Sat Dec 16 19:05:06 GMT 2023 , Edited by admin on Sat Dec 16 19:05:06 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |