Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00568)
| DIG Name |
Sodium ethylparaben
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| Synonyms |
35285-68-8; Sodium ethylparaben; Sodium 4-(ethoxycarbonyl)phenolate; Sodium ethyl p-hydroxybenzoate; ethylparaben sodium; sodium;4-ethoxycarbonylphenolate; Benzoic acid, 4-hydroxy-, ethyl ester, sodium salt; UNII-Z0D00IVA10; Z0D00IVA10; Sodium Ethyl Parahydroxybenzoate; Sodium 4-ethoxycarbonylphenoxide; Ethylparaben, sodium salt; EINECS 252-487-6; Ethyl p-hydroxybenzoate, sodium salt; Ethylparaben Sodium Salt; C9H9NaO3; Ethylparaben sodium (NF); 4-Hydroxybenzoic acid, ethyl ester, sodium salt; SCHEMBL475793; DTXSID0042402; ACT02627; MFCD00016475; AKOS006229160; 4-Hydroxybenzoic acid-ethyl ester sodium; O619; FT-0688110; D10929; M-2447; Q3963917; W-106682; UNII-F57SQP06GK component QYNMSPKSYXPZHG-UHFFFAOYSA-M; BENZOIC ACID, p-HYDROXY-, ETHYL ESTER, SODIUM DERIV.
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| DIG Function |
Antimicrobial preservative
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| Formula |
C9H9NaO3
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| Canonical SMILES |
CCOC(=O)C1=CC=C(C=C1)[O-].[Na+]
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| InChI |
1S/C9H10O3.Na/c1-2-12-9(11)7-3-5-8(10)6-4-7;/h3-6,10H,2H2,1H3;/q;+1/p-1
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| InChIKey |
QYNMSPKSYXPZHG-UHFFFAOYSA-M
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| Physicochemical Properties | Molecular Weight | 188.16 | Topological Polar Surface Area | 49.4 | |
| XlogP | N.A. | Complexity | 153 | ||
| Heavy Atom Count | 13 | Rotatable Bond Count | 3 | ||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 3 | ||