1,3-dihydroxy-2-methoxy-10-methylacridin-9-one

AlkaPlorer ID: AK245454

Synonym: None

IUPAC Name: 1,3-dihydroxy-2-methoxy-10-methylacridin-9-one

Structure

SMILES: COC1=C(O)C=C2C(=C1O)C(=O)C1=CC=CC=C1N2C

copy

InChI: InChI=1S/C15H13NO4/c1-16-9-6-4-3-5-8(9)13(18)12-10(16)7-11(17)15(20-2)14(12)19/h3-7,17,19H,1-2H3

copy

InChIKey: MEIZZDBRRJMWCJ-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 271.272

TPSA: 71.69

MolLogP: 2.1114999999999995

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information