Halxazone

AlkaPlorer ID: AK025501

Synonym: 'Halxazone'

IUPAC Name: 8-(hydroxymethyl)-1-methoxyphenoxazin-3-one

Structure

SMILES: COC1=CC([O-])=CC2=[O+]C3=CC=C(CO)C=C3N=C12

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InChI: InChI=1S/C14H11NO4/c1-18-12-5-9(17)6-13-14(12)15-10-4-8(7-16)2-3-11(10)19-13/h2-6,16H,7H2,1H3

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InChIKey: KLCVQEAOBBHOHH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 257.245

TPSA: 76.71000000000001

MolLogP: 1.8366

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information