None

AlkaPlorer ID: AK416959

Synonym: None

IUPAC Name: 11-diazo-4,9-dihydroxy-2-methylbenzo[b]fluorene-5,10-dione

Structure

SMILES: CC1=CC(O)=C2C3=C(C(O)=C4C(=O)C=CC=C4C3=O)[C-]([N+]#N)C2=C1

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InChI: InChI=1S/C18H10N2O4/c1-7-5-9-12(11(22)6-7)14-15(16(9)20-19)18(24)13-8(17(14)23)3-2-4-10(13)21/h2-6,22,24H,1H3

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InChIKey: IXHWDYDZGUMROZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 318.288

TPSA: 102.75

MolLogP: 3.588000000000002

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information