(9R)-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-11,12-dione

AlkaPlorer ID: AK216620

Synonym: None

IUPAC Name: (6aR)-2-hydroxy-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-4,5-dione

Structure

SMILES: COC1=C(O)C=C2C(=O)C(=O)N[C@@H]3CC4=CC=CC=C4C1=C23

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InChI: InChI=1S/C17H13NO4/c1-22-16-12(19)7-10-13-11(18-17(21)15(10)20)6-8-4-2-3-5-9(8)14(13)16/h2-5,7,11,19H,6H2,1H3,(H,18,21)/t11-/m1/s1

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InChIKey: QCACQIQOLODKFK-LLVKDONJSA-N

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Source

Properties Information

Molecule Weight: 295.29400000000004

TPSA: 75.63

MolLogP: 1.9775

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information