Mesalamine

Systematic / IUPAC Name: 5-Amino-2-hydroxybenzoic acid

ID: Reference1199

Other Names: 5-Aminosalicylic acid;
Benzoic acid, 5-amino-2-hydroxy-;
5-Aminosalicylate;
Mesalazine;
Claversal ; more

Formula: C7H7NO3

Class: Therapeutics/Prescription Drugs

Spectral Data

Mesalamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Elite; Q Exactive Orbitrap
No. of Spectral Trees 4
No. of Spectra 621
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI; APCI; NSI
Analyzers FT
Last Modification 12/5/2014 8:18:17 AM
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Identificators

InChI InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)
InChI Key KBOPZPXVLCULAV-UHFFFAOYSA-N
Canonical SMILES C1=CC(=C(C=C1N)C(=O)O)O
CAS 89576
Splash
Other Names 5-Aminosalicylic acid;
Benzoic acid, 5-amino-2-hydroxy-;
5-Aminosalicylate;
Mesalazine;
Claversal;
Salofalk;
Canasa;
Pentasa;
Rowasa;
Asacol;
Mesasal;
Fisalamine;
Lixacol;
Lialda;
Asacolitin;
Asacolon;
Mesacol;
Mesavance;
Mezavant;
Salozinal;
Asalit;
Iialda

In Other Databases

ChemSpider 3933
ChemIDPlus 000089576; 035589287; DG2800200
ChEMBL CHEMBL704
DrugBank APRD01098
PubChem 4075
Wikipedia Mesalazine
HMDb HMDB14389
ChEBI CHEBI:6775
KEGG D00377