About: http://linked.opendata.cz/resource/drugbank/property/271B47D3-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B47D3-363D-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 4 -3 -3.1 -4.2 1.14e+00 g/l 19.24 2.74 38.94 59.67 InChI=1S/C40H48N2O6.2HI/c1-41(2)17-15-27-22-34(44-6)36-24-30(27)31(41)19-25-9-12-29(13-10-25)47-40-38-28(23-37(45-7)39(40)46-8)16-18-42(3,4)32(38)20-26-11-14-33(43-5)35(21-26)48-36;;/h9-14,21-24,31-32H,15-20H2,1-8H3;2*1H/q+2;;/p-2/t31-,32+;;/m0../s1 C17H12F9NO3S C7H15NO4S 3-[6-(1H-imidazol-1-yl)-4-methyl-1H-1,3-benzodiazol-2-yl]-4-[(pyridin-2-ylmethyl)amino]-1,2-dihydropyridin-2-one
is http://linked.open...ugbank/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...gy/drugbank/InChI of	Metocurine Iodide
is http://linked.open...Molecular-Formula 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	N,4-Dihydroxy-N-Oxo-3-(Sulfooxy)Benzenaminium
is http://linked.open...ogy/drugbank/logS of	Cefadroxil N-(2,6-Diflouro-Benzyl)-4-Sulfamoyl-Benzamide
is http://linked.open...-Bond-Donor-Count of	N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE
is http://linked.open...nk/Polarizability 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/Refractivity of	1(R)-1-Acetamido-2-(3-Carboxyphenyl)Ethyl Boronic Acid
is http://linked.open...atable-Bond-Count of	P-Hydroxybenzoic Acid
is http://linked.open...nk/MDDR-Like-Rule of	(6S)-2-amino-6-(3'-methoxybiphenyl-3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one
is http://linked.open...bank/Rule-of-Five of	Glycerylphosphorylcholine ({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER
is http://linked.open...strongest-acidic- of	L-Lysine
is http://linked.open...-strongest-basic- of	6-(1,1-Dimethylallyl)-2-(1-Hydroxy-1-Methylethyl)-2,3-Dihydro-7h-Furo[3,2-G]Chromen-7-One

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