4-Demethoxymichigazone

AlkaPlorer ID: AK020247

Synonym: '', '4-Demethoxymichigazone'

IUPAC Name: 8-(hydroxymethyl)-2-methoxyphenoxazin-3-one

Structure

SMILES: COC1=CC2=NC3=CC(CO)=CC=C3OC2=CC1=O

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

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InChIKey: SAFGCEMUYUHOGB-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 257.245

TPSA: 72.56

MolLogP: 1.7937

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information