9-hydroxycanthin-6-one-N-oxide

AlkaPlorer ID: AK001932

Synonym: None

IUPAC Name: 6-hydroxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),7,9,11,14-hexaene-2,13-dione

Structure

SMILES: C1=CC2=C3C=CN(C4=C3N(C2=CC1=O)C(=O)C=C4)O

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InChI: InChI=1S/C14H8N2O3/c17-8-1-2-9-10-5-6-15(19)11-3-4-13(18)16(14(10)11)12(9)7-8/h1-7,19H

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InChIKey: UBJWSGYNPBTZIE-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 252.22899999999998

TPSA: 63.71000000000001

MolLogP: 1.4426999999999996

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information