chempirical

Sodium P-aminosalicylate

C7H6NNaO3CAS 133-10-8175.12 g/mol

Open in Covalent MOL file
H2NO−OOHNa+
Carboxylic acidPhenolPrimary amine

Properties

Molecular formula
C7H6NNaO3
Molar mass
175.12 g/mol
Exact mass
175.0245 Da
Melting point
265–270 °C
logP
0.29Crippen estimate
Polar surface area
83.5 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
1

Identifiers

CAS number
133-10-8
SMILES
Nc1ccc(C([O-])=O)c(O)c1.[Na+]
InChIKey
TUDXHDSCPJSDIO-UHFFFAOYSA-N
InChI
InChI=1S/C7H7NO3.Na/c8-4-1-2-5(7(10)11)6(9)3-4;/h1-3,9H,8H2,(H,10,11);

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

25 names · show all
  • Benzoic acid, 4-amino-2-hydroxy-, sodium salt (1:1)
  • Salicylic acid, 4-amino-, monosodium salt
  • Benzoic acid, 4-amino-2-hydroxy-, monosodium salt
  • p-Aminosalicylate sodium
  • p-Aminosalicylic acid sodium salt
  • Bactylan
  • Lepasen
  • Natri-pas
  • Nippas
  • Pamisyl sodium
  • Pasalon-rakeet
  • PASNa
  • Pasnal
  • Passodico
  • Salvis
  • Sanipirol
  • Sodium PAS
  • Tubersan
  • 4-Aminosalicylic acid sodium salt
  • Sodium 4-aminosalicylate
  • Pasade
  • Sodiopas
  • Sodium 4-amino-2-hydroxybenzoate
  • Sodium 2-hydroxy-4-aminobenzoate
  • Monopas

Work with Sodium P-aminosalicylate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Sodium salicylate54-21-758 % similar 4-Aminosalicylic acid65-49-657 % similar Sodium 3-hydroxy-2-naphthoate14206-62-356 % similar Sodium gentisate4955-90-254 % similar Sodium P-aminobenzoate555-06-653 % similar Calcium P-aminosalicylate133-15-353 % similar Methyl 4-amino-2-hydroxybenzoate4136-97-451 % similar Olsalazine sodium6054-98-451 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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