1,5,6-trihydroxy-2,3-dimethoxy-10-methylacridin-9-one

AlkaPlorer ID: AK250891

Synonym: None

IUPAC Name: 1,5,6-trihydroxy-2,3-dimethoxy-10-methylacridin-9-one

Structure

SMILES: COC1=CC2=C(C(O)=C1OC)C(=O)C1=CC=C(O)C(O)=C1N2C

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InChI: InChI=1S/C16H15NO6/c1-17-8-6-10(22-2)16(23-3)15(21)11(8)13(19)7-4-5-9(18)14(20)12(7)17/h4-6,18,20-21H,1-3H3

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InChIKey: MBKAHECHLBGLLI-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 317.297

TPSA: 101.15

MolLogP: 1.8257

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information