Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H13NO7P2.2Na |
| Molecular Weight | 307.0863 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CN(C)CCC(O)(P(O)([O-])=O)P(O)([O-])=O
InChI
InChIKey=JFGHPLSPUGOSLV-UHFFFAOYSA-L
InChI=1S/C5H15NO7P2.2Na/c1-6(2)4-3-5(7,14(8,9)10)15(11,12)13;;/h7H,3-4H2,1-2H3,(H2,8,9,10)(H2,11,12,13);;/q;2*+1/p-2
| Molecular Formula | C5H13NO7P2 |
| Molecular Weight | 261.1067 |
| Charge | -2 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
| 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
Fri Dec 15 17:54:00 UTC 2023
by
admin
on
Fri Dec 15 17:54:00 UTC 2023
|
| Record UNII |
G90M9V9GMQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID30153250
Created by
admin on Fri Dec 15 17:54:00 UTC 2023 , Edited by admin on Fri Dec 15 17:54:00 UTC 2023
|
PRIMARY | |||
|
121368-58-9
Created by
admin on Fri Dec 15 17:54:00 UTC 2023 , Edited by admin on Fri Dec 15 17:54:00 UTC 2023
|
PRIMARY | |||
|
G90M9V9GMQ
Created by
admin on Fri Dec 15 17:54:00 UTC 2023 , Edited by admin on Fri Dec 15 17:54:00 UTC 2023
|
PRIMARY | |||
|
198715
Created by
admin on Fri Dec 15 17:54:00 UTC 2023 , Edited by admin on Fri Dec 15 17:54:00 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |