Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00428)
| DIG Name |
Sodium phosphate monobasic monohydrate
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| Synonyms |
10049-21-5; Sodium dihydrogen phosphate monohydrate; Sodium phosphate monobasic monohydrate; Monosodium phosphate monohydrate; Phosphoric acid, monosodium salt, monohydrate; UNII-593YOG76RN; MFCD00149208; Sodium Phosphate Monobasic hydrate; sodium dihydrogenphosphate monohydrate; 593YOG76RN; Phosphoric acid (sodium hydrate); monohydratemonobasicsodium phosphate; sodium;dihydrogen phosphate;hydrate; Phosphoric acid, monosodium salt, monohydrate (8CI,9CI); Sodium phosphate, monobasic monohydrate, 98%, extra pure; Sodium phosphate, monobasic monohydrate, 98+%, ACS reagent; Sodium phosphate, monobasic monohydrate, 99+%, for analysis; Sodium phosphate, monobasic monohydrate, 99.5%, for biochemistry; sodium dihydrogen phosphate hydrate; PubChem12707; Na.H2O.H2PO4; DTXSID6073994; sodium dihydrogenphosphate hydrate; CHEBI:114249; sodium dihydrogen phosphate, hydrate; 8870AF; AKOS015913977; AKOS028109193; sodium phosphate mono-basic monohydrate; monosodium mono(hydrogenphosphate) hydrate; sodium dihydrogen phosphate--water (1/1); FT-0645113; Sodium phosphate monobasic monohydrate, p.a.; Sodium dihydrogen phosphate monohydrate, Puratronic; Sodium phosphate monobasic monohydrate ACS granular; J-000147; Q27195646; Sodium phosphate monobasic monohydrate, ACS reagent, >=98%; UNII-3980JIH2SW component BBMHARZCALWXSL-UHFFFAOYSA-M; UNII-SE337SVY37 component BBMHARZCALWXSL-UHFFFAOYSA-M; Sodium phosphate monobasic monohydrate, technical grade, 90%; Sodium phosphate monobasic monohydrate, purum p.a., >=99.0% (T); Sodium phosphate monobasic monohydrate, Vetec(TM) reagent grade, 98%; Sodium phosphate monobasic monohydrate, BioXtra, for molecular biology, >=99.5% (T); Sodium phosphate monobasic monohydrate, puriss. p.a., ACS reagent, >=99.0% (T); Sodium phosphate monobasic monohydrate, BioReagent, suitable for electrophoresis, 98.0-102.0%; Sodium phosphate monobasic monohydrate, PharmaGrade, USP, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production.
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| DIG Function |
Buffering agent; Complexing agent
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| Formula |
H4NaO5P
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| Canonical SMILES |
O.OP(=O)(O)[O-].[Na+]
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| InChI |
1S/Na.H3O4P.H2O/c;1-5(2,3)4;/h;(H3,1,2,3,4);1H2/q+1;;/p-1
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| InChIKey |
BBMHARZCALWXSL-UHFFFAOYSA-M
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| Physicochemical Properties | Molecular Weight | 137.99 | Topological Polar Surface Area | 81.6 | |
| XlogP | N.A. | Complexity | 61.9 | ||
| Heavy Atom Count | 7 | Rotatable Bond Count | 0 | ||
| Hydrogen Bond Donor Count | 3 | Hydrogen Bond Acceptor Count | 5 | ||
Full List of Drug(s) Co-administrated with This DIG