Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H5O7P2.3Na |
| Molecular Weight | 271.9737 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].CC(O)(P(O)([O-])=O)P([O-])([O-])=O
InChI
InChIKey=KCYJBQNPOFBNHE-UHFFFAOYSA-K
InChI=1S/C2H8O7P2.3Na/c1-2(3,10(4,5)6)11(7,8)9;;;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);;;/q;3*+1/p-3
Approval Year
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| Code System | Code | Type | Description | ||
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17572
Created by
admin on Fri Dec 15 19:40:57 UTC 2023 , Edited by admin on Fri Dec 15 19:40:57 UTC 2023
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PRIMARY | |||
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29329-71-3
Created by
admin on Fri Dec 15 19:40:57 UTC 2023 , Edited by admin on Fri Dec 15 19:40:57 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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DTXSID8029658
Created by
admin on Fri Dec 15 19:40:57 UTC 2023 , Edited by admin on Fri Dec 15 19:40:57 UTC 2023
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2666-14-0
Created by
admin on Fri Dec 15 19:40:57 UTC 2023 , Edited by admin on Fri Dec 15 19:40:57 UTC 2023
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6Z2J8X3Q6U
Created by
admin on Fri Dec 15 19:40:57 UTC 2023 , Edited by admin on Fri Dec 15 19:40:57 UTC 2023
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220-200-3
Created by
admin on Fri Dec 15 19:40:57 UTC 2023 , Edited by admin on Fri Dec 15 19:40:57 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
