Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00425)
| DIG Name |
Potassium bicarbonate
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| Synonyms |
Potassium bicarbonate; 298-14-6; Potassium hydrogen carbonate; Potassium hydrogencarbonate; Potassium acid carbonate; CARBONIC ACID, MONOPOTASSIUM SALT; Monopotassium carbonate; POTASSIUMBICARBONATE; UNII-HM5Z15LEBN; potassium;hydrogen carbonate; KHCO3; Carbonic acid, potassium salt; MFCD00011402; HM5Z15LEBN; Potassium bicarbonate [USP]; CHEBI:81862; Carbonic acid, potassium salt (1:1); Potassium bicarbonate (USP); Potassium hydrogen carbonate, extra pure; Potassium hydrogen carbonate, ACS reagent; CCRIS 3510; Potassium hydrogen carbonate, 99.7+%, for analysis; EINECS 206-059-0; Potassium hydrogen carbonate, 99.5%, for biochemistry; EPA Pesticide Chemical Code 073508; potasium bicarbonate; potassium bicabonate; potassium bicarbonat; PBC; EINECS 241-378-9; K-vescent (TN); potassiumhydrogencarbonate; potassium hydogencarbonate; ACMC-1CJ0F; CHO3.K; EC 206-059-0; potassium hydrogen-carbonate; SCHEMBL2420; 17353-70-7; CHEMBL2106975; DTXSID0021177; Potassium bicarbonate, ACS grade; 8301AF; AKOS009159056; DB11098; E501; FT-0645098; C18606; D02077; Potassium bicarbonate, Trace metals grade 99.98%; Q410529; J-017655
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| DIG Function |
Alkalizing agent
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| Formula |
CHKO3
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| Canonical SMILES |
C(=O)(O)[O-].[K+]
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| InChI |
1S/CH2O3.K/c2-1(3)4;/h(H2,2,3,4);/q;+1/p-1
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| InChIKey |
TYJJADVDDVDEDZ-UHFFFAOYSA-M
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| Physicochemical Properties | Molecular Weight | 100.115 | Topological Polar Surface Area | 60.4 | |
| XlogP | N.A. | Complexity | 33.9 | ||
| Heavy Atom Count | 5 | Rotatable Bond Count | 0 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 3 | ||
Full List of Drug(s) Co-administrated with This DIG