Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00543)
DIG Name |
Sodium methylparaben
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Synonyms |
5026-62-0; Methylparaben sodium; Sodium 4-(methoxycarbonyl)phenolate; Sodium methylparaben; Methyl 4-hydroxybenzoate, sodium salt; Preserval MS; Methyl 4-hydroxybenzoate sodium salt; Sodium 4-carbomethoxyphenolate; UNII-CR6K9C2NHK; sodium methyl paraben; sodium;4-methoxycarbonylphenolate; CR6K9C2NHK; Sodium methyl p-hydroxybenzoate; Sodium Methyl Parahydroxybenzoate; MFCD00016470; Solparol; Bonomold OMNa; Methyl 4-hydroxybenzoate, sodium salt, 99%; Sodium p-methoxycarbonylphenoxide; EINECS 225-714-1; Methyl p-hydroxybenzoate, sodium salt; Methylparaben, sodium salt; Sodium methyl 4-hydroxybenzoate; Methylparaben sodium [USAN:NF]; Methylis parahydroxybenzoas natricum; Methylparaben sodium (NF); EC 225-714-1; sodium 4carbomethoxyphenolate; SCHEMBL48756; Methyl p-hydroxybenzoate sodium; CHEMBL2106903; DTXSID1042156; AKOS015961950; 4-Hydroxybenzoic acid-methyl ester sodium; AC-15527; AK121814; AS-14805; M659; FT-0635516; ST50405340; D02458; Sodium, (p-carboxyphenoxy)-, methyl ester (7CI); Q-201383; Q3963920; UNII-F57SQP06GK component PESXGULMKCKJCC-UHFFFAOYSA-M; BENZOIC ACID, p-HYDROXY-, METHYL ESTER, SODIUM DERIV.; Methyl 4-hydroxybenzoate sodium salt, tested according to Ph.Eur.
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DIG Function |
Antimicrobial preservative
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Formula |
C8H7NaO3
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Canonical SMILES |
COC(=O)C1=CC=C(C=C1)[O-].[Na+]
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InChI |
1S/C8H8O3.Na/c1-11-8(10)6-2-4-7(9)5-3-6;/h2-5,9H,1H3;/q;+1/p-1
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InChIKey |
PESXGULMKCKJCC-UHFFFAOYSA-M
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Physicochemical Properties | Molecular Weight | 174.13 | Topological Polar Surface Area | 49.4 | |
XlogP | N.A. | Complexity | 141 | ||
Heavy Atom Count | 12 | Rotatable Bond Count | 2 | ||
Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 3 | ||
Full List of Drug(s) Co-administrated with This DIG