1-Phenazinecarboxylic acid; 5,10-Dihydro, amide:amide (1:3 complex)

AlkaPlorer ID: AK008817

Synonym: Chlororaphin

IUPAC Name: phenazine-1-carboxamide

Structure

SMILES: N=C(O)C1=CC=CC2=NC3=CC=CC=C3N=C12

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InChI: InChI=1S/C13H9N3O/c14-13(17)8-4-3-7-11-12(8)16-10-6-2-1-5-9(10)15-11/h1-7H,(H2,14,17)

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InChIKey: KPZYYKDXZKFBQU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 223.235

TPSA: 69.86

MolLogP: 2.666370000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus cereus Bacillus cereus MIC 0.5 ug.mL-1 10.1021/np960095b
Micrococcus luteus Micrococcus luteus MIC 5.0 ug.mL-1 10.1021/np960095b
Staphylococcus aureus Staphylococcus aureus MIC 5.0 ug.mL-1 10.1021/np960095b
Staphylococcus aureus Staphylococcus aureus MIC 64.0 ug.mL-1 10.1016/j.ejmech.2016.09.079

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT017277 NC(=O)c1cccc2nc3ccccc3nc12>>O=C(O)c1cccc2nc3ccccc3nc12 MNXR137803