Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00529)
| DIG Name |
Thimerosal
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| Synonyms |
thimerosal; Thiomersal; 54-64-8; Thiomersalate; Mercurothiolate; Sodium merthiolate; MERTHIOLATE; Sodium ethylmercurithiosalicylate; Ethylmercurithiosalicylate sodium; Ethylmercurithiosalicylic acid sodium salt; Thiomersalum; Tiomersal; Ethyl(2-mercaptobenzoato-S)mercury sodium salt; o-(Ethylmercurithio)benzoic acid sodium salt; UNII-2225PI3MOV; ((o-Carboxyphenyl)thio)ethylmercury sodium salt; [(o-Carboxyphenyl)thio]ethylmercury sodium salt; MFCD00013062; sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury; 2225PI3MOV; CHEBI:9546; Thimerosalate; Thimerosalum; Thimerosol; Thimersalate; Thiomersalat; Thiomersal (INN); Thiomersal [INN]; NCGC00094791-01; Elicide; Estivin; Merfamin; Merphol; Mertorgan; Merzonin; Nosemack; Tiomersale; Vitaseptol; Mercurothiolatum; Merzonin sodium; Aeroaid spray; Merthiolate salt; DSSTox_CID_5540; Merthiolate sodium; Vitaseptol Loesung; Mercury-([o-carboxyphenyl]thio)ethyl sodium salt; DSSTox_RID_77823; DSSTox_GSID_25540; Merseptyl (VAN); Elcide 73; Elcide 75; Tiomersale [DCIT]; Caswell No. 766; C9H9HgO2S.Na; MLS001336050; Sodium ethylmercuric thiosalicylate; Tiomersal [INN-Spanish]; Thiomersalum [INN-Latin]; Sodium o-(ethylmercurithio)benzoate; Sodium 2-(ethylmercurithio)benzoate; CAS-54-64-8; Ethylmercurithiosalicylate sodium salt; Ethylmerkurithiosalicilan sodny; CCRIS 4839; HSDB 7151; (2-(Ethylmercuriomercapto)benzoic acid sodium salt; Thimerosal [USP:JAN]; NSC 4794; SMR000875330; EINECS 200-210-4; EPA Pesticide Chemical Code 078901; Ethylmerkurithiosalicilan sodny [Czech]; Ethyl (sodium o-mercaptobenzoato)mercury; Ethylmercurithiosalicylic acid, sodium salt, 97.0-101.0%; Ethylmercurithiosalicyclic acid, sodium salt; Mercurate(1-), ethyl(2-mercaptobenzoato(2-)-O,S)-, sodium; Merthiolate (TN); Mercury, ethyl(2-mercaptobenzoate-S)-, sodium salt; Mercury, ethyl(2-mercaptobenzoato-S)-, sodium salt; Mercury, ((o-carboxyphenyl)thio)ethyl-, sodium salt; Prestwick_1021; Mercurate(1-), ethyl(o-mercaptobenzoato(2-))-, sodium; Thimerosal (JAN/USP); Mercurate(1-), ethyl(2-mercaptobenzoate(2-)-O,S)-, sodium salt; Epitope ID:119682; SCHEMBL3525; Ethyl(2-mercaptobenzoato-S)mercury, sodium salt; 2-(Ethylmercuriomercapto)benzoic acid sodium salt; sodium (2-carboxylatophenyl)sulfanyl-ethyl-mercury; MLS001336049; SPECTRUM1500572; Mercury, ethyl (2-mercaptobenzoato-S)-, sodium salt; Thimerosal, EP/BP/USP grade; Thimerosal, analytical standard; DTXSID3025540; Thimerosal, >=97% (HPLC); HMS501O19; Thimerosal, >=95.0% (Hg); HMS1921E07; HMS2092M09; HMS2230I04; HMS3371N19; Thimerosal, BioXtra, 97-101%; Tox21_111331; Tox21_302176; 8171AF; CCG-39725; CT0192; AKOS004910446; AKOS037503710; Mercurate(1-), ethyl(2-(mercapto-kappaS)benzoato(2-)-kappaO)-, sodium; Tox21_111331_1; DB11590; NCGC00094791-02; NCGC00164425-01; NCGC00178879-04; NCGC00255169-01; BP-30041; DB-052622; FT-0603231; ST51015159; Thimerosal, meets USP testing specifications; sodium (2-carboxylatophenylthio)(ethyl)mercury; 2-(mercurapropylthio)benzoic acid, sodium salt; D00864; sodium [(2-carboxylatophenyl)thio]-ethylmercury; T-3600; ETHYLMERCURITHIOSALICYLIC ACID NA Thimerosal; A830286; Q411046; sodium ethyl[2-(mercapto-kS)benzoato(2-)]mercurate(1-); sodium [(2-carboxylatophenyl)sulfanyl](ethyl)mercurate(1-); Thimerosal, European Pharmacopoeia (EP) Reference Standard; sodium ethyl[2-(sulfanyl-kappaS)benzoato(2-)]mercurate(1-); Thimerosal, United States Pharmacopeia (USP) Reference Standard; Mercury, ethyl(hydrogen o-mercaptobenzoato)-, sodium salt (8CI); Thimerosal Ready Made Solution, 100 mg/mL in water, 0.2 mum filtered; Thimerosal, Pharmaceutical Secondary Standard; Certified Reference Material; Mercurate(1-), ethyl(2-(mercapto-kappaS)benzoato(2-)-kappaO)-, sodium (1:1); Mercurate(1-), ethyl[2-(mercapto-.kappa.S)benzoato(2-)-.kappa.O]-, sodium (1:1)
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| DIG Function |
Antimicrobial preservative
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| Formula |
C9H9HgNaO2S
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| Canonical SMILES |
CC[Hg]SC1=CC=CC=C1C(=O)[O-].[Na+]
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| InChI |
1S/C7H6O2S.C2H5.Hg.Na/c8-7(9)5-3-1-2-4-6(5)10;1-2;;/h1-4,10H,(H,8,9);1H2,2H3;;/q;;2*+1/p-2
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| InChIKey |
RTKIYNMVFMVABJ-UHFFFAOYSA-L
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| Physicochemical Properties | Molecular Weight | 404.82 | Topological Polar Surface Area | 65.4 | |
| XlogP | N.A. | Complexity | 180 | ||
| Heavy Atom Count | 14 | Rotatable Bond Count | 3 | ||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 3 | ||