Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H3O7P2.5Na |
| Molecular Weight | 315.9374 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].[Na+].CC([O-])(P([O-])([O-])=O)P([O-])([O-])=O
InChI
InChIKey=NQTJNQVDBYOMKA-UHFFFAOYSA-J
InChI=1S/C2H7O7P2.5Na/c1-2(3,10(4,5)6)11(7,8)9;;;;;/h1H3,(H2,4,5,6)(H2,7,8,9);;;;;/q-1;5*+1/p-4
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13710-39-9
Created by
admin on Sat Dec 16 08:24:31 UTC 2023 , Edited by admin on Sat Dec 16 08:24:31 UTC 2023
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DTXSID3029730
Created by
admin on Sat Dec 16 08:24:31 UTC 2023 , Edited by admin on Sat Dec 16 08:24:31 UTC 2023
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22833437
Created by
admin on Sat Dec 16 08:24:31 UTC 2023 , Edited by admin on Sat Dec 16 08:24:31 UTC 2023
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PRIMARY | |||
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2R11JA60QK
Created by
admin on Sat Dec 16 08:24:31 UTC 2023 , Edited by admin on Sat Dec 16 08:24:31 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
