Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00432)
DIG Name |
Sodium benzoate
|
||||
---|---|---|---|---|---|
Synonyms |
sodium benzoate; 532-32-1; Benzoic acid, sodium salt; Benzoic acid sodium salt; Sobenate; Antimol; Benzoate sodium; Benzoate of soda; sodium;benzoate; FEMA No. 3025; UNII-OJ245FE5EU; MFCD00012463; OJ245FE5EU; E211; Benzoic acid, sodium salt (1:1); Benzoate, sodium; Sodiumbenzoate; Natrium benzoicum; Caswell No. 746; Benzoan sodny [Czech]; Benzoan sodny; FEMA Number 3025; Sodium benzoate, 99+%, extra pure; Sodium benzoate, 99%, for biochemistry; CCRIS 3921; HSDB 696; Benzoesaeure (na-salz) [German]; Benzoesaeure (na-salz); Sodium benzoate solution; EINECS 208-534-8; C7H5NaO2; EPA Pesticide Chemical Code 009103; AI3-07835; BzONa; Sodium benzoate [USAN:JAN:NF]; benzoic acid sodium; Sodium Benzoate USP; NATRII BENZOAS; Sodium Benzoate,(S); Sodium benzoate (TN); SODIUM BENZONATE; PUROX S; BENZOTRON(R); DSSTox_CID_140; SCHEMBL823; ACMC-209l4v; EC 208-534-8; CHEMBL1356; DSSTox_RID_75393; DSSTox_GSID_20140; Sodium benzoate (JP17/NF); INS NO.211; DTXSID1020140; FEMA 3025; INS-211; CHEBI:113455; LABOTEST-BB LTBB002151; Sodium Benzoate (Fragrance Grade); RONACARE(R) SODIUM BENZOATE; Tox21_300125; ANW-31661; LABOTEST-BB LT03328366; AKOS003053000; AKOS015890021; AS01250; CCG-266169; NCGC00254072-01; AK308412; CAS-532-32-1; E-211; FT-0645126; S0593; S0855; 3860-EP2270007A1; 3860-EP2270101A1; 3860-EP2275105A1; 3860-EP2275412A1; 3860-EP2280009A1; 3860-EP2287154A1; 3860-EP2287160A1; 3860-EP2289893A1; 3860-EP2292611A1; 3860-EP2295424A1; 3860-EP2295426A1; 3860-EP2295427A1; 3860-EP2298735A1; 3860-EP2298744A2; 3860-EP2301924A1; 3860-EP2301937A1; 3860-EP2305673A1; 3860-EP2305680A2; 3860-EP2308877A1; 3860-EP2311809A1; 3860-EP2311821A1; 3860-EP2311825A1; 3860-EP2311834A1; 3860-EP2311842A2; 3860-EP2314575A1; 3860-EP2314583A1; 3860-EP2314584A1; D02277; A829462; Q423971; J-519752
|
||||
DIG Function |
Antimicrobial preservative; lubricant
|
||||
Formula |
C7H5NaO2
|
||||
Canonical SMILES |
C1=CC=C(C=C1)C(=O)[O-].[Na+]
|
||||
InChI |
1S/C7H6O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1
|
||||
InChIKey |
WXMKPNITSTVMEF-UHFFFAOYSA-M
|
||||
Physicochemical Properties | Molecular Weight | 144.1 | Topological Polar Surface Area | 40.1 | |
XlogP | N.A. | Complexity | 108 | ||
Heavy Atom Count | 10 | Rotatable Bond Count | 1 | ||
Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 2 | ||
Full List of Drug(s) Co-administrated with This DIG