Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00550)
| DIG Name |
Monosodium citrate
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| Synonyms |
Monosodium citrate; 18996-35-5; Sodium dihydrogen citrate; Citric acid monosodium salt; sodium 3,4-dicarboxy-3-hydroxybutanoate; Sodium dihydrogencitrate; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monosodium salt; MFCD00013067; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, sodium salt (1:1); Sodium dihydrogen citrate anhydrous; sodium;3-carboxy-3,5-dihydroxy-5-oxopentanoate; Sodium citrate monobasic; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, sodium salt; 994-36-5; mono sodium citrate; C6H7NaO7; Citric acid 1-sodium salt; SCHEMBL73101; SODIUMDIHYDROGENCITRATE; Sodium dihydrogencitrate, 99%; DTXSID80872904; AKOS027430440; R880; Q4179018; sodium,2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; Sodium citrate monobasic, BioXtra, anhydrous, >=99.5% (T); Sodium citrate monobasic, purum p.a., anhydrous, >=99.0% (T)
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| DIG Function |
Acidulant; Antimicrobial preservative; Buffering agent
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| Formula |
C6H7NaO7
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| Canonical SMILES |
C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O.[Na+]
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| InChI |
1S/C6H8O7.Na/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+1/p-1
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| InChIKey |
HWPKGOGLCKPRLZ-UHFFFAOYSA-M
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| Physicochemical Properties | Molecular Weight | 214.1 | Topological Polar Surface Area | 135 | |
| XlogP | N.A. | Complexity | 251 | ||
| Heavy Atom Count | 14 | Rotatable Bond Count | 5 | ||
| Hydrogen Bond Donor Count | 3 | Hydrogen Bond Acceptor Count | 7 | ||