Details
Stereochemistry | ACHIRAL |
Molecular Formula | C2H4O7P2.2Ca |
Molecular Weight | 282.152 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].[Ca++].CC(O)(P([O-])([O-])=O)P([O-])([O-])=O
InChI
InChIKey=TUBWTBBJUXNAAK-UHFFFAOYSA-J
InChI=1S/C2H8O7P2.2Ca/c1-2(3,10(4,5)6)11(7,8)9;;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);;/q;2*+2/p-4
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DTXSID00955748
Created by
admin on Fri Dec 15 18:30:36 GMT 2023 , Edited by admin on Fri Dec 15 18:30:36 GMT 2023
|
PRIMARY | |||
|
K49SH0Z84H
Created by
admin on Fri Dec 15 18:30:36 GMT 2023 , Edited by admin on Fri Dec 15 18:30:36 GMT 2023
|
PRIMARY | |||
|
34204-90-5
Created by
admin on Fri Dec 15 18:30:36 GMT 2023 , Edited by admin on Fri Dec 15 18:30:36 GMT 2023
|
PRIMARY | |||
|
156591
Created by
admin on Fri Dec 15 18:30:36 GMT 2023 , Edited by admin on Fri Dec 15 18:30:36 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD