Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00271)
| DIG Name |
Citric acid monohydrate
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| Synonyms |
Citric acid monohydrate; 5949-29-1; Citric acid hydrate; 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate; CITRIC ACID, MONOHYDRATE; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monohydrate; UNII-2968PHW8QP; MFCD00149972; 2968PHW8QP; CHEBI:31404; 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate; SBB068612; 2-Hydroxy-1,2,3-propanetricarboxylic acid monohydrate; Acidum citricum monohydricum; Citric acid monohydrate (USP); Citric acid monohydrate [USP]; Citric acid monohydrate, 99+%, ACS reagent; Citric acid monohydrate, 99.5%, for analysis; citrate hydrate; C6H8O7.H2O; citric acid water; water citric acid; Citric acid (TN); ACMC-20alep; monohydrate citric acid; citric acid mono-hydrate; SCHEMBL22721; Citric acid hydrate (JP17); CHEMBL2107737; DTXSID7074668; EBD9925; Citric acid monohydrate, Ultrapure; AKOS015918207; Citric acid monohydrate, p.a., 99.5%; AK142751; BS-17269; Citric acid monohydrate, AR, >=99.5%; M189; DB-053400; FT-0623958; Citric acid monohydrate, BioXtra, >=99.5%; C12649; Citric acid monohydrate, LR, 99.5-100.5%; Citric acid monohydrate, technical, crystalline; D01222; Citric acid monohydrate, ACS reagent, >=99.0%; Citric Acid, Monohydrate, Crystal, Reagent, ACS; 2-hydroxypropane-1,2,3-tricarboxylic acid, hydrate; Citric acid monohydrate, JIS special grade, >=99.5%; Citric acid monohydrate, SAJ first grade, >=99.5%; Q27114303; Citric acid monohydrate, Vetec(TM) reagent grade, >=98%; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, hydrate (1:1); Citric acid monohydrate, reagent grade, >=98% (GC/titration); Citric acid monohydrate, >=99.5%, suitable for amino acid analysis; Citric acid monohydrate, European Pharmacopoeia (EP) Reference Standard; Citric acid monohydrate, p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 99.5-100.5%; Citric acid monohydrate, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., buffer substance, 99.5-102%; Citric acid monohydrate, puriss., meets analytical specification of Ph. Eur., BP, USP, E330, 99.5-100.5% (based on anhydrous substance), grit
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| DIG Function |
Acidulant; Antioxidant; Buffering agent; Complexing agent; Flavoring agent
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| Formula |
C6H10O8
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| Canonical SMILES |
C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
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| InChI |
1S/C6H8O7.H2O/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);1H2
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| InChIKey |
YASYEJJMZJALEJ-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 210.14 | Topological Polar Surface Area | 133 | |
| XlogP | N.A. | Complexity | 227 | ||
| Heavy Atom Count | 14 | Rotatable Bond Count | 5 | ||
| Hydrogen Bond Donor Count | 5 | Hydrogen Bond Acceptor Count | 8 | ||
Full List of Drug(s) Co-administrated with This DIG