Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9O6P.2Na |
| Molecular Weight | 242.0747 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].O[C@H]1CCO[C@@H]1COP([O-])([O-])=O
InChI
InChIKey=WRCVJEFPJYOYOI-YAQRUTEZSA-L
InChI=1S/C5H11O6P.2Na/c6-4-1-2-10-5(4)3-11-12(7,8)9;;/h4-6H,1-3H2,(H2,7,8,9);;/q;2*+1/p-2/t4-,5+;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
167354-03-2
Created by
admin on Wed Apr 02 21:09:39 GMT 2025 , Edited by admin on Wed Apr 02 21:09:39 GMT 2025
|
PRIMARY | |||
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HLP8J6VAG9
Created by
admin on Wed Apr 02 21:09:39 GMT 2025 , Edited by admin on Wed Apr 02 21:09:39 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
