Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00417)
| DIG Name |
Saccharin sodium monohydrate
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| Synonyms |
Sodium saccharin hydrate; Saccharin, sodium salt hydrate; 82385-42-0; Saccharin sodium salt hydrate; Saccharin sodium monohydrate; 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt, hydrate; UNII-A9CO00M9HV; sodium 3-oxo-3H-benzo[d]isothiazol-2-ide 1,1-dioxide hydrate; A9CO00M9HV; 82385-42-0 (sodium salt hydrate); 171734-71-7; Saccharin sodium hydrate; Sodium 3-oxo-3H-benzo[d]isothiazol-2-ide 1,1-dioxide xhydrate; 856107-05-6; SACCHARIN SODIUM SALT DIHYDRATE; Sodium saccharinate monohydrate; DSSTox_CID_1992; DSSTox_RID_76445; DSSTox_GSID_21992; SCHEMBL1138065; CHEMBL3182631; DTXSID7021992; sodium 3-oxo-3H-1,2-benzisothiazol-2-ide 1,1-dioxide hydrate; Tox21_300604; 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt, monohydrate; AKOS026677440; NCGC00248374-01; NCGC00254263-01; CAS-82385-42-0; FT-0645156; Q27273809; F0001-2111; sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;hydrate
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| DIG Function |
Flavoring agent
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| Formula |
C7H6NNaO4S
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O.O.[Na+]
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| InChI |
1S/C7H5NO3S.Na.H2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h1-4H,(H,8,9);;1H2/q;+1;/p-1
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| InChIKey |
ILJOYZVVZZFIKA-UHFFFAOYSA-M
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| Physicochemical Properties | Molecular Weight | 223.18 | Topological Polar Surface Area | 61.6 | |
| XlogP | N.A. | Complexity | 308 | ||
| Heavy Atom Count | 14 | Rotatable Bond Count | 0 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 5 | ||