None

AlkaPlorer ID: AK326634

Synonym: None

IUPAC Name: 6-hydroxy-5-(1-hydroxy-4-methoxy-3-oxo-2H-isoindol-1-yl)-2-methylnaphthalene-1,4-dione

Structure

SMILES: COC1=CC=CC2=C1C(O)=NC2(O)C1=C(O)C=CC2=C1C(=O)C=C(C)C2=O

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InChI: InChI=1S/C20H15NO6/c1-9-8-13(23)15-10(18(9)24)6-7-12(22)17(15)20(26)11-4-3-5-14(27-2)16(11)19(25)21-20/h3-8,22,26H,1-2H3,(H,21,25)

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InChIKey: QSNWXSQFHZXSMV-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 365.3410000000002

TPSA: 116.42

MolLogP: 2.2377

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information