Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H11O9P.2Na |
Molecular Weight | 304.0994 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=DCOZWBXYGZXXRX-ATVZWOOISA-L
InChI=1S/C6H13O9P.2Na/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;/h2-10H,1H2,(H2,11,12,13);;/q;2*+1/p-2/t2-,3-,4+,5+,6-;;/m1../s1
Molecular Formula | C6H11O9P |
Molecular Weight | 258.1199 |
Charge | -2 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
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
Sat Dec 16 16:48:03 GMT 2023
by
admin
on
Sat Dec 16 16:48:03 GMT 2023
|
Record UNII |
HPI5FB7OGU
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
18606955
Created by
admin on Sat Dec 16 16:48:03 GMT 2023 , Edited by admin on Sat Dec 16 16:48:03 GMT 2023
|
PRIMARY | |||
|
99749-54-9
Created by
admin on Sat Dec 16 16:48:03 GMT 2023 , Edited by admin on Sat Dec 16 16:48:03 GMT 2023
|
PRIMARY | |||
|
HPI5FB7OGU
Created by
admin on Sat Dec 16 16:48:03 GMT 2023 , Edited by admin on Sat Dec 16 16:48:03 GMT 2023
|
PRIMARY | |||
|
300000004401
Created by
admin on Sat Dec 16 16:48:03 GMT 2023 , Edited by admin on Sat Dec 16 16:48:03 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |