Details of the Drug Inactive Ingredient (DIG)

General Information of DIG (ID: E0W0YX)
DIG Name
Sodium formaldehyde sulfoxylate
Synonyms    Click to Show/Hide the Synonyms of This DIG
Sodium hydroxymethanesulfinate; 149-44-0; Rongalite; Rongalit; Sodium formaldehyde sulfoxylate; Sodium hydroxymethanesulphinate; Aldanil; Formapon; Formopan; Hydrolit; Methanesulfinic acid, hydroxy-, monosodium salt; Rongalite C; Rongalit C; Formaldehyde sodium sulfoxylate; Hydroxymethanesulfinic acid sodium salt; Sodium Sulfoxylate Formaldehyde (anhydrous); Sodium hydroxymethylsulfinate; UNII-X4ZGP7K714; Sodium methanalsulfoxylate; Sodium sulfoxylate formaldehyde; Sodium (hydroxymethyl)sulfinate; Formaldehyde sodium bisulfite adduct; X4ZGP7K714; Discolite; Leptacid; Leptacit; Rodite; Superlite C; Bleachit D; Hydrosulfite AWC; Redol C; Methanesulfinic acid, 1-hydroxy-, sodium salt (1:1); Sodium formaldehydesulfoxalate; SODIUM FORMALDEHYDESULFOXYLATE; Natrium hydroxymethansulfinat; Natrium formaldehydesulfoxylat; Sodium oxymethanesulfinic acid; MFCD00150598; HSDB 5648; Sodium formaldehyde sulfoxylate hydrate; NSC 4847; EINECS 205-739-4; Hydroxymethansulfinsaeure, natriumsalz; Formaldehydesulfoxylic acid sodium salt; Oxymethansulfinsaeuren natrium [German]; Oxymethansulfinsaeuren natrium; AI3-23202; Sodium sulfoxylate formaldehyde (anhydrous) [USAN]; CH3SO3.Na; DSSTox_CID_7120; EC 205-739-4; SCHEMBL6786; DSSTox_RID_78316; DSSTox_GSID_27120; sodium;hydroxymethanesulfinate; CHEMBL2107242; DTXSID7027120; Tox21_201133; 8286AF; AKOS006230660; AKOS015898852; NCGC00258685-01; CAS-149-44-0; AK00588698; FT-0626524; R0053; J-008591; Q3492820
DIG Function
Antioxidant
PubChem CID
23689980
Formula
CH3NaO3S
Canonical SMILES
C(O)S(=O)[O-].[Na+]
InChI
1S/CH4O3S.Na/c2-1-5(3)4;/h2H,1H2,(H,3,4);/q;+1/p-1
InChIKey
XWGJFPHUCFXLBL-UHFFFAOYSA-M
   Click to Show/Hide the Molecular Data (Structure/Property) of This DIG
Structure
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=23689980"></iframe>
3D MOL is not available 2D MOL
Physicochemical Properties Molecular Weight 118.09 Topological Polar Surface Area 79.6
XlogP N.A. Complexity 46.1
Heavy Atom Count 6 Rotatable Bond Count 1
Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4
Full List of Active Pharmaceutical Ingredients (APIs) Co-administrated with This DIG
       ICD Disease Classification 15 Musculoskeletal/connective-tissue disease Click to Show/Hide
Rifampicin
 API Info
Osteoporosis [ICD-11: FB83]
 [1]
References
1 FDA label for approved rifampicin from the official website of the U.S. Food and Drug Administration.

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