About: http://linked.opendata.cz/resource/drugbank/property/271B48FC-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B48FC-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

An Entity of Type : owl:Thing, within Data Space : linked.opendata.cz associated with source document(s)

Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon YALKOWSKY,SH & DANNENFELSER,RM (1992)
http://linked.open...ank/propertyValue	0 1 3 1.77 InChI=1S/C13H19N2O9P/c1-7-12(18)9(8(4-14-7)6-24-25(21,22)23)5-15-10(13(19)20)2-3-11(16)17/h4,10,15,18H,2-3,5-6H2,1H3,(H,16,17)(H,19,20)(H2,21,22,23)/p+1/t10-/m1/s1 InChI=1S/C24H26BrN3O3/c1-27-13-17-8-21-24(30-3,19-5-4-6-20(27)22(17)19)9-15(12-28(21)2)14-31-23(29)16-7-18(25)11-26-10-16/h4-7,10-11,13,15,21H,8-9,12,14H2,1-3H3/t15-,21-,24+/m1/s1 -0.27 -5 -5.5 3.21e-03 g/l 373 mg/L (at 25 °C) 83.18 94.83 C19H23NO InChIKey=VKHAHZOOUSRJNA-GCNJZUOMSA-N InChI=1S/C13H19N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13/h4-9,12H,1,10-11H2,2-3H3/t12-/m1/s1
is http://linked.open...gy/drugbank/InChI of	Nicergoline Pyridoxyl-Glutamic Acid-5'-Monophosphate N-METHYL-N-[(1R)-1-METHYL-2-PHENYLETHYL]PROP-2-EN-1-AMINE
is http://linked.open...Molecular-Formula of	Diphenylpyraline
is http://linked.open.../Water-Solubility of	Sulfathiazole O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-chlorophenyl)thiocarbamate
is http://linked.open...ogy/drugbank/logP of	Nitroxoline Phenylferricrocin-Iron Pentane-1,5-Diamine
is http://linked.open...drugbank/InChIKey of	Mifepristone
is http://linked.open...urface-Area--PSA- of	(11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione (20S)-19,20,22,23-TETRAHYDRO-19-OXO-5H,21H-18,20-ETHANO-12,14-ETHENO-6,10-METHENOBENZ[D]IMIDAZO[4,3-L][1,6,9,13]OXATRIAZACYCLONOADECOSINE-9-CARBONITRILE
is http://linked.open...bank/Ghose-Filter of	Isotretinoin 1,8-Di-Hydroxy-4-Nitro-Anthraquinone Inhibitor Bea388
is http://linked.open...nk/MDDR-Like-Rule of	Al7089a
is http://linked.open...k/Number-of-Rings of	Adenosine monophosphate (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexyloxy)ethanoyl)pyrrolidine-2-carboxamide
is http://linked.open...siological-Charge of	3-Benzylaminocarbonylphenyl-Alpha-D-Galactoside
is http://linked.open...-strongest-basic- of	4,4'-cyclohexane-1,1-diyldiphenol

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