Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00341)
| DIG Name |
Acesulfame
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| Synonyms |
ACESULFAME; 33665-90-6; Acetosulfam; Acesulfamum; Acesulfamo; 6-methyl-2,2-dioxooxathiazin-4-one; 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide; UNII-MA3UYZ6K1H; 6-Methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-dioxide; CHEBI:83501; Acesulfame potassium; MA3UYZ6K1H; 6-Methyl-1,2,3-oxathiazin-4(3H)-on 2,2-dioxid; 1,2,3-Oxathiazin-4(3H)-one, 6-methyl-, 2,2-dioxide; 3,4-Dihydro-6-methyl-1,2,3-oxathiazin-4-one 2,2-dioxide; 3,4-Dihydro-6-methyl-1,2,3-oxathiazin-4-one-2,2-dioxide; Acesulfame-potassium; acetosulfame; Acesulfame [BAN:INN]; Acesulfame [INN:BAN]; Acesulfamum [INN-Latin]; Acesulfamo [INN-Spanish]; HSDB 3914; AUD; Acesulfame Form II; EINECS 251-622-6; SCHEMBL3551; CHEMBL176687; DTXSID0048006; SCHEMBL12166504; 6-methyl-2H-1,2lambda~6~,3-oxathiazine-2,2,4(3H)-trione; 6-methyl-3,4-dihydro-1,2lambda6,3-oxathiazine-2,2,4-trione; ZINC2009976; BBL036697; BDBM50367132; STL559076; AKOS006273139; VS-13634; FT-0652563; Q2823822; 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide, 9CI; 6-methyl-3,4-dihydro-1,2??,3-oxathiazine-2,2,4-trione; [4(3H)-Oxo-6-methyl-1,2,3-oxathiazine 2,2-dioxide]-3-ide; 6-methyl-3,4-dihydro-1,2$l^{6},3-oxathiazine-2,2,4-trione; 6-methyl-3,4-dihydro-1,2,3-oxa-thiazin-4-one 2,2-dioxide
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| DIG Function |
Flavoring agent
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| Formula |
C4H5NO4S
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| Canonical SMILES |
CC1=CC(=O)NS(=O)(=O)O1
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| InChI |
1S/C4H5NO4S/c1-3-2-4(6)5-10(7,8)9-3/h2H,1H3,(H,5,6)
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| InChIKey |
YGCFIWIQZPHFLU-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 163.15 | Topological Polar Surface Area | 80.8 | |
| XlogP | -0.3 | Complexity | 283 | ||
| Heavy Atom Count | 10 | Rotatable Bond Count | 0 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 4 | ||
Full List of Drug(s) Co-administrated with This DIG