2-Amino-3H-phenoxazin-3-one; 6-Hydroxy 

AlkaPlorer ID: AK059495

Synonym: 2-Amino-6-hydroxy-3H-phenoxazin-3-one, 6-Hydroxyquestiomycin A 

IUPAC Name: 2-amino-6-hydroxyphenoxazin-3-one

Structure

SMILES: NC1=CC2=NC3=CC=CC(O)=C3OC2=CC1=O

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InChI: InChI=1S/C12H8N2O3/c13-6-4-8-11(5-10(6)16)17-12-7(14-8)2-1-3-9(12)15/h1-5,15H,13H2

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InChIKey: PRLQJFSSCAIOOO-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 228.207

TPSA: 89.35

MolLogP: 1.5805999999999998

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information