PHANQUINONE

Phanquinone
Clinical data
ATC code	P01AX04 ( WHO) QP51AX03 ( WHO);
Identifiers
	IUPAC name 4,7-phenanthroline-5,6-dione;
CAS Number	84-12-8 ;
PubChem CID	6764;
ChemSpider	6506 ;
UNII	ID94IS6N8J;
KEGG	D07359 ;
ChEBI	CHEBI:59141 ;
ChEMBL	ChEMBL531048 ;
CompTox Dashboard ( EPA)	DTXSID3046112 ;
ECHA InfoCard	100.001.378
Chemical and physical data
Formula	C12H6N2O2
Molar mass	210.192 g·mol−1
3D model ( JSmol)	Interactive image;
	SMILES O=C3c1ncccc1c2c(nccc2)C3=O;
	InChI InChI=1S/C12H6N2O2/c15-11-9-7(3-1-5-13-9)8-4-2-6-14-10(8)12(11)16/h1-6H ; Key:VLPADTBFADIFKG-UHFFFAOYSA-N ;
	(what is this?) (verify)

Phanquinone is an organic compound. It is a yellowish solid derived by oxidation of 4,7-phenanthroline.^{[
citation needed]}

It has been investigated as both antiprotozoal agent and for its bactericidal activity .^[1]

References

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Clinical data


ATC code	P01AX04 ( WHO) QP51AX03 ( WHO)
Identifiers
IUPAC name 4,7-phenanthroline-5,6-dione
CAS Number	84-12-8^N
PubChem CID	6764
ChemSpider	6506^Y
UNII	ID94IS6N8J
KEGG	D07359^Y
ChEBI	CHEBI:59141^Y
ChEMBL	ChEMBL531048^Y
CompTox Dashboard ( EPA)	DTXSID3046112
ECHA InfoCard	100.001.378
Chemical and physical data
Formula	C₁₂H₆N₂O₂
Molar mass	210.192 g·mol⁻¹
3D model ( JSmol)	Interactive image
SMILES O=C3c1ncccc1c2c(nccc2)C3=O
InChI InChI=1S/C12H6N2O2/c15-11-9-7(3-1-5-13-9)8-4-2-6-14-10(8)12(11)16/h1-6H^Y Key:VLPADTBFADIFKG-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)