About: http://linked.opendata.cz/resource/drugbank/property/271B47D4-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B47D4-363D-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	0 1 10 3 4 1.48 25.27 10.28 10.29 2.10e-02 g/l 2.44 3.99e-01 g/l InChIKey=DIGFQJFCDPKEPF-OIUSMDOTSA-L InChI=1S/C17H12F9NO3S/c18-14(19,20)10-27(31(29,30)13-4-2-1-3-5-13)12-8-6-11(7-9-12)15(28,16(21,22)23)17(24,25)26/h1-9,28H,10H2 3-[6-(imidazol-1-yl)-4-methyl-1H-1,3-benzodiazol-2-yl]-4-[(pyridin-2-ylmethyl)amino]-1H-pyridin-2-one InChI=1S/C7H15NO4S/c9-13(10,11)7-1-2-8-3-5-12-6-4-8/h1-7H2,(H,9,10,11)
is http://linked.open...gy/drugbank/InChI of	3[N-Morpholino]Propane Sulfonic Acid N-(2,2,2-TRIFLUOROETHYL)-N-{4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL}BENZENESULFONAMIDE
is http://linked.open.../Water-Solubility of	Cefadroxil N-(2,6-Diflouro-Benzyl)-4-Sulfamoyl-Benzamide
is http://linked.open...ogy/drugbank/logP of	N,4-Dihydroxy-N-Oxo-3-(Sulfooxy)Benzenaminium 5-Chloro-thiophene-2-carboxylic acid ((3S,4S)-1-{[2-fluoro-4-(2-oxo-2H-pyridin-1-yl)-phenylcarbamoyl]-methyl}-4-hydroxy-pyrrolidin-3-yl)-amide
is http://linked.open...nd-Acceptor-Count of	P-Hydroxybenzoic Acid
is http://linked.open...drugbank/InChIKey of	Metocurine Iodide
is http://linked.open...nk/Polarizability of	1(R)-1-Acetamido-2-(3-Carboxyphenyl)Ethyl Boronic Acid
is http://linked.open...atable-Bond-Count of	3-{2,6,8-Trioxo-9-[(2r,3s,4r)-2,3,4,5-Tetrahydroxypentyl]-1,2,3,6,8,9-Hexahydro-7h-Purin-7-Yl}Propyl Dihydrogen Phosphate Rivanicline
is http://linked.open...bank/Ghose-Filter of	Glycerylphosphorylcholine ({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER
is http://linked.open...siological-Charge of	6-(1,1-Dimethylallyl)-2-(1-Hydroxy-1-Methylethyl)-2,3-Dihydro-7h-Furo[3,2-G]Chromen-7-One
is http://linked.open...tional-IUPAC-Name of	3-[5-(1H-IMIDAZOL-1-YL)-7-METHYL-1H-BENZIMIDAZOL-2-YL]-4-[(PYRIDIN-2-YLMETHYL)AMINO]PYRIDIN-2(1H)-ONE
is http://linked.open...strongest-acidic- of	N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE
is http://linked.open...-strongest-basic- of	L-Lysine

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