Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H3O7P2.5K |
| Molecular Weight | 396.48 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[K+].[K+].[K+].CC([O-])(P([O-])([O-])=O)P([O-])([O-])=O
InChI
InChIKey=GWOUGTWMMXPPBH-UHFFFAOYSA-J
InChI=1S/C2H7O7P2.5K/c1-2(3,10(4,5)6)11(7,8)9;;;;;/h1H3,(H2,4,5,6)(H2,7,8,9);;;;;/q-1;5*+1/p-4
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
43663WR0HQ
Created by
admin on Sat Dec 16 08:26:09 UTC 2023 , Edited by admin on Sat Dec 16 08:26:09 UTC 2023
|
PRIMARY | |||
|
22833455
Created by
admin on Sat Dec 16 08:26:09 UTC 2023 , Edited by admin on Sat Dec 16 08:26:09 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
