7-Aminoquinoline-5,8-dione - CAS 64636-91-5

Catalog:	BB032527
Product Name:	7-Aminoquinoline-5,8-dione
CAS:	64636-91-5
Synonyms:	7-aminoquinoline-5,8-dione; 7-aminoquinoline-5,8-dione

Technical Data

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Computed Properties

IUPAC Name:	7-aminoquinoline-5,8-dione
Description:	7-Aminoquinoline-5,8-dione (CAS# 64636-91-5 ) is a useful research chemical.
Molecular Weight:	174.16
Molecular Formula:	C9H6N2O2
Canonical SMILES:	C1=CC2=C(C(=O)C(=CC2=O)N)N=C1
InChI:	InChI=1S/C9H6N2O2/c10-6-4-7(12)5-2-1-3-11-8(5)9(6)13/h1-4H,10H2
InChI Key:	QHJBNEFEIDZZCN-UHFFFAOYSA-N
Boiling Point:	364 °C at 760 mmHg
Density:	1.435 g/cm³
LogP:	1.00350

Publication Number	Title	Priority Date
US-2017128483-A1	Host dependency factors as targets for antiviral therapy	20140325
WO-2015144688-A1	Host dependency factors as targets for antiviral therapy	20140325
RU-2535676-C1	Phosphorus-containing fluorinated 1,4-naphthoquinone derivatives, possessing cytotoxic activity with respect to human cancer cells in culture	20130806
RU-2443678-C1	Fluorinated 1,4-naphthoquinone derivatives having cytotoxic effect on human cancer cells in culture	20101018
US-2014135325-A1	Novel ezrin inhibitors and methods of making and using	20100821

PMID	Publication Date	Title	Journal
24440480	20140215	Insights into the mechanism of streptonigrin-induced protein arginine deiminase inactivation	Bioorganic & medicinal chemistry

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Complexity:	296
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	174.042927438
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	174.042927438
Rotatable Bond Count:	0
Topological Polar Surface Area:	73
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2