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
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C2H3O7P2 |
| Molecular Weight | 200.9885 |
| Charge | -5 |
| 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 22:04:48 GMT 2025
by
admin
on
Mon Mar 31 22:04:48 GMT 2025
|
| Record UNII |
43663WR0HQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
43663WR0HQ
Created by
admin on Mon Mar 31 22:04:48 GMT 2025 , Edited by admin on Mon Mar 31 22:04:48 GMT 2025
|
PRIMARY | |||
|
22833455
Created by
admin on Mon Mar 31 22:04:48 GMT 2025 , Edited by admin on Mon Mar 31 22:04:48 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |