Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00348)
| DIG Name |
Sodium phosphate tribasic dodecahydrate
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| Synonyms |
Trisodium phosphate dodecahydrate; 10101-89-0; Sodium phosphate dodecahydrate; Sodium phosphate tribasic dodecahydrate; Phosphoric acid, trisodium salt, dodecahydrate; MFCD00149198; UNII-B70850QPHR; sodium phosphate, tribasic, dodecahydrate; Phosphoric acid, trisodium salt, dodeahydrate; Trisodium phosphate (tert) dodecahydrate; B70850QPHR; trisodium;phosphate;dodecahydrate; dodecahydratetribasicsodium phosphate; Phosphoric acid, sodium salt, hydrate (1:3:12); Phosporic Acid Trisodium Salt; CCRIS 7322; Sodium phosphate, tribasic dodecahydrate, extra pure; Sodium phosphate, tribasic dodecahydrate, 98%, for analysis; Sodium phosphate, tribasic dodecahydrate, 98%, for biochemistry; Sodium phosphate, tribasic dodecahydrate, 98+%, ACS reagent; ACMC-1C7C8; H24Na3O16P; trisodiumphosphate dodecahydrate; DTXSID0049810; AKOS015914014; AKOS015951230; DB14622; LS00069; Sodium phosphate, tribasic dodecahydrate; Sodium phosphate tribasic dodecahydrate ACS; FT-0696521; J-000307; Q27274449; UNII-A752Q30A6X component ASTWEMOBIXQPPV-UHFFFAOYSA-K; UNII-SE337SVY37 component ASTWEMOBIXQPPV-UHFFFAOYSA-K
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| DIG Function |
Buffering agent; Complexing agent
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| Formula |
H24Na3O16P
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| Canonical SMILES |
O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
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| InChI |
1S/3Na.H3O4P.12H2O/c;;;1-5(2,3)4;;;;;;;;;;;;/h;;;(H3,1,2,3,4);12*1H2/q3*+1;;;;;;;;;;;;;/p-3
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| InChIKey |
ASTWEMOBIXQPPV-UHFFFAOYSA-K
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| Physicochemical Properties | Molecular Weight | 380.12 | Topological Polar Surface Area | 98.2 | |
| XlogP | N.A. | Complexity | 36.8 | ||
| Heavy Atom Count | 20 | Rotatable Bond Count | 0 | ||
| Hydrogen Bond Donor Count | 12 | Hydrogen Bond Acceptor Count | 16 | ||