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