Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H30N2.C4H4O6 |
| Molecular Weight | 350.451 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C([O-])=O)C([O-])=O.C[N+](C)(C)CCCCCC[N+](C)(C)C
InChI
InChIKey=XQYVGVKPIWLENM-LREBCSMRSA-L
InChI=1S/C12H30N2.C4H6O6/c1-13(2,3)11-9-7-8-10-12-14(4,5)6;5-1(3(7)8)2(6)4(9)10/h7-12H2,1-6H3;1-2,5-6H,(H,7,8)(H,9,10)/q+2;/p-2/t;1-,2-/m.1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
815-76-9
Created by
admin on Sat Dec 16 08:44:45 UTC 2023 , Edited by admin on Sat Dec 16 08:44:45 UTC 2023
|
PRIMARY | |||
|
72710678
Created by
admin on Sat Dec 16 08:44:45 UTC 2023 , Edited by admin on Sat Dec 16 08:44:45 UTC 2023
|
PRIMARY | |||
|
U344O7USRD
Created by
admin on Sat Dec 16 08:44:45 UTC 2023 , Edited by admin on Sat Dec 16 08:44:45 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
