5,10-dihydroxy-7-methoxy-3-methyl-6H,9H-cyclohexa[g]isoquinoline-6,9-dione

AlkaPlorer ID: AK259862

Synonym: None

IUPAC Name: 6,9-dihydroxy-7-methoxy-3-methylbenzo[g]isoquinoline-5,10-dione

Structure

SMILES: COC1=CC(=O)C2=C(O)C3=CN=C(C)C=C3C(O)=C2C1=O

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InChI: InChI=1S/C15H11NO5/c1-6-3-7-8(5-16-6)14(19)11-9(17)4-10(21-2)15(20)12(11)13(7)18/h3-5,18-19H,1-2H3

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InChIKey: IKQOXELDZKUVNT-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Fusarium solani Fusarium Nectriaceae Hypocreales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 285.25500000000005

TPSA: 96.72

MolLogP: 1.8637200000000005

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information