1,3-dihydroxy-4-{2-hydroxy-2-[2-(hydroxymethyl)oxiran-2-yl]ethyl}-10-methyl-9,10-dihydroacridin-9-one

AlkaPlorer ID: AK199971

Synonym: None

IUPAC Name: 1,3-dihydroxy-4-[2-hydroxy-2-[2-(hydroxymethyl)oxiran-2-yl]ethyl]-10-methylacridin-9-one

Structure

SMILES: CN1C2=CC=CC=C2C(=O)C2=C(O)C=C(O)C(CC(O)C3(CO)CO3)=C21

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InChI: InChI=1S/C19H19NO6/c1-20-12-5-3-2-4-10(12)18(25)16-14(23)7-13(22)11(17(16)20)6-15(24)19(8-21)9-26-19/h2-5,7,15,21-24H,6,8-9H2,1H3

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InChIKey: AMTARKGBEDEJCB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 357.36200000000014

TPSA: 115.45000000000002

MolLogP: 0.7675999999999994

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information