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 ;
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Phanquinone

Chemical compound

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

Quick Facts Clinical data, ATC code ...

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

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This article uses material from the Wikipedia article Phanquinone, and is written by contributors. Text is available under a CC BY-SA 4.0 International License; additional terms may apply. Images, videos and audio are available under their respective licenses.

[pmid6236746-1] [1]
Mett H, Gyr K, Zak O, Vosbeck K (July 1984). "Duodeno-pancreatic secretions enhance bactericidal activity of antimicrobial drugs". Antimicrob. Agents Chemother. 26 (1): 35–8. doi:10.1128/aac.26.1.35. PMC 179912. PMID 6236746.

[1]

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)

Phanquinone

References

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