About: http://linked.opendata.cz/resource/drugbank/property/271B5DE0-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5DE0-363D-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
http://linked.open...ank/propertyValue	2 0 6 8 3.7 1.02e+00 g/l 1.43e+01 g/l 42.39 60.44 CCCCCNC(=O)[C@@H](CC1=CC=C(OC(C(O)=O)C(O)=O)C=C1)NC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O 3.23e+01 g/l 399.130694774 C13H16N2O2 InChIKey=YTAOBBFIOAEMLL-WYMLVPIENA-N InChI=1S/C10H13N5O2/c1-5(2)6(16)3-17-9-7-8(13-4-12-7)14-10(11)15-9/h4-5H,3H2,1-2H3,(H3,11,12,13,14,15) InChI=1S/C30H46NO7P/c1-4-28(33)37-30(22(2)3)38-39(36,18-12-11-15-23-13-7-5-8-14-23)21-27(32)31-20-25(19-26(31)29(34)35)24-16-9-6-10-17-24/h5,7-8,13-14,22,24-26,30H,4,6,9-12,15-21H2,1-3H3,(H,34,35)/t25-,26+,30?,39?/m1/s1
is http://linked.open...gy/drugbank/InChI of	Fosinopril 1-[(2-Amino-6,9-Dihydro-1h-Purin-6-Yl)Oxy]-3-Methyl-2-Butanol
is http://linked.open...Molecular-Formula of	Melatonin
is http://linked.open...noisotopic-Weight of	2-(2,6-DIFLUOROPHENOXY)-N-(2-FLUOROPHENYL)-9-ISOPROPYL-9H-PURIN-8-AMINE
is http://linked.open...y/drugbank/SMILES of	2-{4-[(2s)-2-[({[(1s)-1-Carboxy-2-Phenylethyl]Amino}Carbonyl)Amino]-3-Oxo-3-(Pentylamino)Propyl]Phenoxy}Malonic Acid
is http://linked.open.../Water-Solubility of	L-Alpha-Glycerophospho-D-Myo-Inositol-4,5-Bis-Phosphate Alpha-D-Glucose-1-Phosphate Para-Coumaric Acid
is http://linked.open...drugbank/InChIKey of	LULICONAZOLE
is http://linked.open...urface-Area--PSA- of	Megestrol acetate
is http://linked.open...nk/Polarizability of	RWJ-51084
is http://linked.open...atable-Bond-Count of	Astemizole 3-(4-Fluorophenyl)-2-(6-Methylpyridin-2-Yl)-5,6-Dihydro-4h-Pyrrolo[1,2-B]Pyrazole [4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H-1,3-DIAZEPINONE 2-(1H-imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-4-amine
is http://linked.open...nk/MDDR-Like-Rule of	(1S)-2-oxo-1-phenyl-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate
is http://linked.open...-strongest-basic- of	3-(3-aminophenyl)-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine

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