Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H19N2.C2H5O4S |
| Molecular Weight | 256.363 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOS([O-])(=O)=O.CC[N+](C)(C)CCCN
InChI
InChIKey=GYRLUVSVUQTJAM-UHFFFAOYSA-M
InChI=1S/C7H19N2.C2H6O4S/c1-4-9(2,3)7-5-6-8;1-2-6-7(3,4)5/h4-8H2,1-3H3;2H2,1H3,(H,3,4,5)/q+1;/p-1
| Molecular Formula | C7H19N2 |
| Molecular Weight | 131.2392 |
| Charge | 1 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C2H5O4S |
| Molecular Weight | 125.124 |
| Charge | -1 |
| 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 18:36:24 GMT 2025
by
admin
on
Mon Mar 31 18:36:24 GMT 2025
|
| Record UNII |
7884P6VZJZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
87420979
Created by
admin on Mon Mar 31 18:36:24 GMT 2025 , Edited by admin on Mon Mar 31 18:36:24 GMT 2025
|
PRIMARY | |||
|
66091-25-6
Created by
admin on Mon Mar 31 18:36:24 GMT 2025 , Edited by admin on Mon Mar 31 18:36:24 GMT 2025
|
PRIMARY | |||
|
7884P6VZJZ
Created by
admin on Mon Mar 31 18:36:24 GMT 2025 , Edited by admin on Mon Mar 31 18:36:24 GMT 2025
|
PRIMARY |