Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LFKS86
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Ligand Name |
Pyocyanine
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Synonyms |
Pyocyanin; PYOCYANINE; 85-66-5; Sanazin; Sanasin; Pyrocyanine; 5-methylphenazin-1-one; 5-Methyl-1(5H)-phenazinone; 5-methylphenazin-1(5H)-one; 5-methylphenazin-5-ium-1-olate; 1(5H)-Phenazinone, 5-methyl-; 5-methyl-1,5-dihydrophenazin-1-one; Pyocyanin; Pyocyanine; Sanasin; 9OQM399341; NSC-400612; Pyocyanine (VAN); Cyanomycin; UNII-9OQM399341; NSC 400612; Antibiotic 4738-B; 1(5H)-Phenazinone, 5-methyl- (VAN); PYOCYANINE [MI]; SCHEMBL689070; CHEMBL2289232; DTXSID9041108; NIOSH/SG1643000; SCHEMBL19996638; 5-methyl-phenazin-5-ium-1-olate; HMS3650O18; Phenazinium, hydroxide, inner salt; ZINC3873998; NSC400612; AKOS003625584; 5-Methyl-1-hydroxyphenazinium inner salt; Pyocyanin; Pyrocyanine; Sanasin; Sanazin; AS-82218; HY-111278; CS-0034807; FT-0652107; SG16430000; Phenazinium, 5-methyl-1-hydroxy-, inner salt; 4738-B; EN300-7471116; Q410503; SR-01000946315; SR-01000946315-1; Phenazinium, 1-hydroxy-5-methyl-, hydroxide, inner salt; Pyocyanin, from Pseudomonas aeruginosa, >=98% (HPLC)
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Structure |
Download2D MOL |
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Formula |
C13H10N2O
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Canonical SMILES |
CN1C2=CC=CC=C2N=C3C1=CC=CC3=O
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InChI |
1S/C13H10N2O/c1-15-10-6-3-2-5-9(10)14-13-11(15)7-4-8-12(13)16/h2-8H,1H3
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InChIKey |
YNCMLFHHXWETLD-UHFFFAOYSA-N
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PubChem Compound ID |
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