Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00435)
| DIG Name |
Aminobenzoate sodium
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| Synonyms |
Sodium 4-aminobenzoate; 555-06-6; Aminobenzoate sodium; 4-Aminobenzoic acid sodium salt; Sodium p-aminobenzoate; Sodium aminobenzoate; Benzoic acid, 4-amino-, monosodium salt; Antergyl; UNII-75UI7QUZ5J; 4-aminobenzoic acid sodium; 75UI7QUZ5J; 4-Aminobenzoic acid, sodium salt; MFCD00064395; Pabavit; Benzoic acid, 4-amino-, sodium salt (1:1); Monosodium 4-aminobenzoate; CHEMBL1762658; p-Aminobenzoic acid, sodium salt; sodium;4-aminobenzoate; Sodium para-aminobenzoate; EINECS 209-080-3; Benzoic acid, p-amino-, monosodium salt; AI3-16691; Benzoic acid, 4-amino-, sodium salt; sodium 4-azanylbenzoate; ACMC-209lnd; EC 209-080-3; Aminobenzoate sodium (USP); SCHEMBL587865; 4-Aminobenzoic acid sodium sal; DTXSID8060296; 4-AMINOBENZOICACIDSODIUMSALT; ANW-32327; Benzoic acid, p-amino-, sodium salt; 4-Aminobenzoic acid sodium saltpowder; AKOS003051697; AKOS015888388; AKOS015950610; AKOS024272189; MP-2239; 54287-22-8; AK116649; AS-57673; DB-052748; A0276; FT-0617562; Z4878; D02907; A830682; W-105558; Q27266411
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| DIG Function |
Lubricant
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| Formula |
C7H6NNaO2
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| Canonical SMILES |
C1=CC(=CC=C1C(=O)[O-])N.[Na+]
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| InChI |
1S/C7H7NO2.Na/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,8H2,(H,9,10);/q;+1/p-1
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| InChIKey |
XETSAYZRDCRPJY-UHFFFAOYSA-M
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| Physicochemical Properties | Molecular Weight | 159.12 | Topological Polar Surface Area | 66.2 | |
| XlogP | N.A. | Complexity | 132 | ||
| Heavy Atom Count | 11 | Rotatable Bond Count | 1 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 3 | ||