2,8-Dihydroxyphenazine

AlkaPlorer ID: AK386351

Synonym: None

IUPAC Name: phenazine-2,8-diol

Structure

SMILES: OC1=CC=C2N=C3C=CC(O)=CC3=NC2=C1

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InChI: InChI=1S/C12H8N2O2/c15-7-1-3-9-11(5-7)14-12-6-8(16)2-4-10(12)13-9/h1-6,15-16H

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InChIKey: GDZZZIJWRBVEKB-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 212.208

TPSA: 66.24000000000001

MolLogP: 2.1941999999999995

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Arthrobacter crystallopoietes Arthrobacter crystallopoietes MIC 25.0 ug.mL-1 10.1021/np3005166
Bacillus cereus Bacillus cereus MIC 25.0 ug.mL-1 10.1021/np3005166
Homo sapiens HCT-116 IC50 nan None 10.1021/np3005166
None Molecular identity unknown IZ nan None 10.1021/np3005166

Metabolism Information