3-Amino-4-hydroxybenzoic acid; N-Ac, Me ester 

AlkaPlorer ID: AK285751

Synonym: None

IUPAC Name: methyl 3-acetamido-4-hydroxybenzoate

Structure

SMILES: COC(=O)C1=CC=C(O)C(N=C(C)O)=C1

copy

InChI: InChI=1S/C10H11NO4/c1-6(12)11-8-5-7(10(14)15-2)3-4-9(8)13/h3-5,13H,1-2H3,(H,11,12)

copy

InChIKey: DGDFZZOBSYEQCJ-UHFFFAOYSA-N

copy

Reference

PubChem CID: 22627207

CAS: 126360-59-6

NPASS: NPC489373

Properties Information

Molecule Weight: 209.201

TPSA: 79.12

MolLogP: 1.7867

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Escherichia coli Escherichia coli DIZ nan None 10.1021/acs.jnatprod.9b00312
Escherichia coli Escherichia coli MIC 200.0 ug.mL-1 10.1021/acs.jnatprod.9b00312
Staphylococcus aureus Staphylococcus aureus IZ 7.0 mm 10.1021/acs.jnatprod.9b00312
Staphylococcus aureus Staphylococcus aureus MIC 200.0 ug.mL-1 10.1021/acs.jnatprod.9b00312

Metabolism Information