About: http://linked.opendata.cz/resource/drugbank/property/271B4E93-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4E93-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct 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 Noguchi, J. and Sakota, N.; US. Patent 3,135,788; June 2,1964; assigned to Nihon Zoki Seiyaku Kabushikikaisha (Japan).
http://linked.open...ank/propertyValue	0 1 0.74 1.87 -0.56 -3 2.57 2.83e-02 g/l 7.49 195-198 420.4578 455.220239881 InChIKey=NNICRUQPODTGRU-MRVPVSSYSA-N CN1C(=O)C(=CC2=CN=C(NC3=CC(CO)=CC=C3)N=C12)C1=C(Cl)C=CC=C1Cl 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole InChI=1S/C8H11N5O2/c1-8(2)6(15)10-3-4(13-8)11-7(9)12-5(3)14/h1-2H3,(H,10,15)(H4,9,11,12,13,14)
is http://linked.open...ugbank/IUPAC-Name of	Xylometazoline
is http://linked.open...gy/drugbank/InChI of	7,8-Dihydro-7,7-Dimethyl-6-Hydroxypterin
is http://linked.open.../Molecular-Weight of	methyl (1R,2S)-2-(hydroxycarbamoyl)-1-{4-[(2-methylquinolin-4-yl)methoxy]benzyl}cyclopropanecarboxylate
is http://linked.open...noisotopic-Weight of	(2R,3R)-N^1^-[(1S)-2,2-DIMETHYL-1-(METHYLCARBAMOYL)PROPYL]-N^4^-HYDROXY-2-(2-METHYLPROPYL)-3-{[(1,3-THIAZOL-2-YLCARBONYL)AMINO]METHYL}BUTANEDIAMIDE
is http://linked.open...y/drugbank/SMILES of	6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE
is http://linked.open.../Water-Solubility of	9-Butyl-8-(2-Chloro-3,4,5-Trimethoxy-Benzyl)-9h-Purin-6-Ylamine
is http://linked.open...ogy/drugbank/logP of	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID
is http://linked.open...ogy/drugbank/logS of	3,5-Dihydro-5-Methylidene-4h-Imidazol-4-On
is http://linked.open...-Bond-Donor-Count of	N-{3-[5-(6-Amino-Purin-9-Yl)-3,4-Dihydroxy-Tetrahydro-Furan-2-Yl]-Allyl}-2,3-Dihydroxy-5-Nitro-Benzamide 2-fluoro-4-[4-(4-fluorophenyl)-1H-pyrazol-3-yl]pyridine
is http://linked.open...drugbank/InChIKey of	(S)-HYDROXY(PHENYL)ACETONITRILE
is http://linked.open...k/Bioavailability of	Inhibitor Bea428
is http://linked.open...ank/Melting-Point of	L-Carnitine
is http://linked.open...bank/Rule-of-Five of	Glycyl-L-a-Aminopimelyl-E-(D-2-Aminoethyl)Phosphonate
is http://linked.open...strongest-acidic- of	Cyprenorphine 3-Methyl-Aspartic Acid
is http://linked.open...-strongest-basic- of	Allopurinol Chlorphenesin

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