Molecular properties
- Formula
- C7H7NO3
- Molar mass
- 153.14 g·mol−1
- Exact mass
- 153.0426 Da
- 5
- PubChem CID
- 4075
Molecule record
5-amino-2-hydroxybenzoic acid
C7H7NO3
153.14 g/mol
Loading structure
Functional groups
Aromatic ring
Carboxylic acid
Phenol
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-carboxy-4-hydroxyaniline
- 5-ASA
- 5-Aminosalicylic acid
- 89-57-6
- Apriso
- Asacol HD
- Asacolitin
- Benzoic acid, 5-amino-2-hydroxy-
Show all 24 synonyms
- Delzicol
- Fisalamine
- Iialda
- Lialda
- MAX-002
- Mesalazina
- Mesalazine
- Mesalazinum
- Mezavant XL
- NSC-38877
- Pentacol
- SALICYLIC ACID, 5-AMINO-
- m-Aminosalicylic acid
- mesalamine
- p-Aminosalicylsaeure
- sfRowasa
Structure identifiers
- Canonical SMILES
- Nc1ccc(O)c(C(=O)O)c1
- Isomeric SMILES
- C1=CC(=C(C=C1N)C(=O)O)O
- InChI
- InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)
- InChIKey
- KBOPZPXVLCULAV-UHFFFAOYSA-N
- PubChem CID
- 4075
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-amino-2-hydroxybenzoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-amino-2-hydroxybenzoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.