Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00284)
| DIG Name |
Trisodium Phosphate
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| Synonyms |
TRISODIUM PHOSPHATE; Sodium phosphate; 7601-54-9; Sodium orthophosphate; Phosphoric acid, trisodium salt; Tromete; Trisodium orthophosphate; Tribasic sodium phosphate; Sodium phosphate, anhydrous; Phosphoric acid trisodium salt; Trinatriumphosphat; Tertiary sodium phosphate; sodiumphosphate; Sodium orthophosphate, tribasic; UNII-SX01TZO3QZ; trisodium;phosphate; Trisodium phosphate anhydrous; sodium monophosphate; Tri-Sodium Phosphate; SX01TZO3QZ; Phosphoric acid, sodium salt (1:3); CHEBI:37583; Sodium orthohosphate; MFCD00003510; Oakite; Nutrifos STP; Caswell No. 898; Sodium phosphate (VAN); Emulsiphos 440/660; Trinatriumphosphat [German]; Sodium phosphate, tribasic; Sodium tertiary phosphate; Tribasic sodium orthophosphate; Tribasic sodium phosphate; Trisodium orthophosphate; Sodium phosphate, tribasic, pure, anhydrous; Sodium orthophosphate, tertiary; CCRIS 7086; HSDB 583; EINECS 231-509-8; Phosphoric acid, sodium salt (2:3); EPA Pesticide Chemical Code 076406; NSC 215202; Trisodium phosphate solution; sodium phophate; EINECS 265-604-0; EINECS 268-603-3; Sodium phosphate, 96%; Trisodium Ortho Phosphate; ACMC-1BEI5; Phosphoric acid, C14-18 and C16-18-unsatd. alkyl esters, sodium salts; 3Na.PO4; (C14-C18) and (C16-C18)Unsaturated alkyl alcohol, phosphoric acid sodium salt; EC 231-509-8; 68130-75-6; Monosodium phosphate disodium phosphate double salt; DTXSID2035223; Sodium phosphate, tribasic (NF); Phosphoric acid, sodiumsalt (1:?); Sodium phosphate, AR, >=95.5%; Trisodium trihydrogen bis(phosphate); 5356AF; AKOS028109702; Sodium phosphate tribasic, p.a., 97%; BP-30114; AK01050748; FT-0650556; D09000; Sodium phosphate, SAJ first grade, >=97.0%; Q409501; UNII-A752Q30A6X component RYFMWSXOAZQYPI-UHFFFAOYSA-K; UNII-SE337SVY37 component RYFMWSXOAZQYPI-UHFFFAOYSA-K
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| DIG Function |
Other agent
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| Formula |
Na3O4P
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| Canonical SMILES |
[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
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| InChI |
1S/3Na.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3
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| InChIKey |
RYFMWSXOAZQYPI-UHFFFAOYSA-K
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| Physicochemical Properties | Molecular Weight | 163.941 | Topological Polar Surface Area | 86.2 | |
| XlogP | N.A. | Complexity | 36.8 | ||
| Heavy Atom Count | 8 | Rotatable Bond Count | 0 | ||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 4 | ||
Full List of Drug(s) Co-administrated with This DIG