Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H7O7P2.Na |
| Molecular Weight | 228.0101 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(O)(P(O)(O)=O)P(O)([O-])=O
InChI
InChIKey=MKJHAUJMSPBJTL-UHFFFAOYSA-M
InChI=1S/C2H8O7P2.Na/c1-2(3,10(4,5)6)11(7,8)9;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID601031599
Created by
admin on Sat Dec 16 08:29:37 UTC 2023 , Edited by admin on Sat Dec 16 08:29:37 UTC 2023
|
PRIMARY | |||
|
23687324
Created by
admin on Sat Dec 16 08:29:37 UTC 2023 , Edited by admin on Sat Dec 16 08:29:37 UTC 2023
|
PRIMARY | |||
|
29329-71-3
Created by
admin on Sat Dec 16 08:29:37 UTC 2023 , Edited by admin on Sat Dec 16 08:29:37 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
13529-88-9
Created by
admin on Sat Dec 16 08:29:37 UTC 2023 , Edited by admin on Sat Dec 16 08:29:37 UTC 2023
|
PRIMARY | |||
|
BCZ8ETH6PD
Created by
admin on Sat Dec 16 08:29:37 UTC 2023 , Edited by admin on Sat Dec 16 08:29:37 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
