3,4-Dihydroxybenzoic acid; 3-Me ether, amide

AlkaPlorer ID: AK023751

Synonym: 4-Hydroxy-3-methoxybenzamide

IUPAC Name: 4-hydroxy-3-methoxybenzamide

Structure

SMILES: COC1=CC(C(=N)O)=CC=C1O

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InChI: InChI=1S/C8H9NO3/c1-12-7-4-5(8(9)11)2-3-6(7)10/h2-4,10H,1H3,(H2,9,11)

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InChIKey: TZZAKSLHHIJRLL-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 167.164

TPSA: 73.54

MolLogP: 1.28417

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information