| General Information of Drug Metabolite (DM) (ID: DM001708) |
| DM Name |
Sulfite
|
| Synonyms |
sulfite; Sulfite ion; 14265-45-3; Sulphite; Sulfite ions; sulfonates; Sulfite dianion; trioxosulfate(2-); sulfurous acid, ion(2-); CHEBI:33543; SHO3(-); [SHO3](-); 15744271E9; Sulfites; organosulfonate; organosulfonates; Sulfite anion; UNII-15744271E9; trioxidosulfate(2-); Sulfite (2-); organosulfonate oxoanion; Sulfiite (SO32-); organosulfonate oxoanions; hydridotrioxidosulfate(1-); Epitope ID:134837; SULFITE(2-); SULFITE (SO32-); DTXSID4049791; CHEBI:17359; CHEBI:33554; SO3-2; AKOS032949886; SO3(2-); [SO3](2-); Q413363; Q27115680
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| Structure |
|
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3D MOL
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2D MOL
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| Pharmaceutical Properties |
Molecular Weight |
80.07 |
Topological Polar Surface Area |
82.4 |
| Heavy Atom Count |
4 |
Rotatable Bond Count |
0 |
| Hydrogen Bond Donor Count |
0 |
Hydrogen Bond Acceptor Count |
4 |
| PubChem CID |
|
| Complexity |
18.8
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| Formula |
O3S-2
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| Canonical SMILES |
[O-]S(=O)[O-]
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| InChI |
InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/p-2
|
| InChIKey |
LSNNMFCWUKXFEE-UHFFFAOYSA-L
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| IUPAC name |
sulfite
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