Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C6H14N2O2.H2O3S |
| Molecular Weight | 374.454 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)=O.NCCCC[C@H](N)C(O)=O.NCCCC[C@H](N)C(O)=O
InChI
InChIKey=KZLGXGJMZNZGJJ-MDTVQASCSA-N
InChI=1S/2C6H14N2O2.H2O3S/c2*7-4-2-1-3-5(8)6(9)10;1-4(2)3/h2*5H,1-4,7-8H2,(H,9,10);(H2,1,2,3)/t2*5-;/m00./s1
| Molecular Formula | H2O3S |
| Molecular Weight | 82.079 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H14N2O2 |
| Molecular Weight | 146.1876 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:12:53 GMT 2025
by
admin
on
Wed Apr 02 10:12:53 GMT 2025
|
| Record UNII |
NP8ULP4F3A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
NP8ULP4F3A
Created by
admin on Wed Apr 02 10:12:53 GMT 2025 , Edited by admin on Wed Apr 02 10:12:53 GMT 2025
|
PRIMARY | |||
|
53411-64-6
Created by
admin on Wed Apr 02 10:12:53 GMT 2025 , Edited by admin on Wed Apr 02 10:12:53 GMT 2025
|
PRIMARY | |||
|
3041053
Created by
admin on Wed Apr 02 10:12:53 GMT 2025 , Edited by admin on Wed Apr 02 10:12:53 GMT 2025
|
PRIMARY | |||
|
DTXSID30968068
Created by
admin on Wed Apr 02 10:12:53 GMT 2025 , Edited by admin on Wed Apr 02 10:12:53 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
|