Basic information
- Standard SMILES
Nc1ccc(C(=O)[O-])c(O)c1- InChIKey
WUBBRNOQWQTFEX-UHFFFAOYSA-M- Molecular formula
- C7H6NO3-
- Average molar mass
- 152.13 g/mol
- Monoisotopic mass
- 152.03476805
Names & identifiers
- IUPAC
- 4-amino-2-hydroxybenzoate
Database identifiers
- PubChem CID
- 4317972
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- -1
- Complexity
- 154
Related reactions
4 records
Compound notes
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