About: http://linked.opendata.cz/resource/drugbank/property/271B5DCF-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5DCF-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 PhysProp
http://linked.open...ank/propertyValue	0 1 3 5 -4.8 10.08 5.12e-03 g/l InChI=1S/C10H17NO/c12-8-11(10-6-3-7-10)9-4-1-2-5-9/h8-10H,1-7H2 149 °C at 2.00E+01 mm Hg InChIKey=RMSWBHUVFNFNIZ-ZETCQYMHSA-N InChIKey=VNWAULKXOPRJEL-UHFFFAOYSA-N [H][C@@](OC(C)=O)(C(=O)NC1=CC=CC2=C1C(=O)C(=O)NC2=O)C1=CC=CC=C1 InChI=1S/C57H70N12O9S2/c1-32(2)49-57(78)68-48(55(76)64-44(50(60)71)28-37-26-35-14-6-8-16-41(35)62-37)31-80-79-30-47(67-51(72)40(59)24-33-12-4-3-5-13-33)56(77)65-45(25-34-19-21-38(70)22-20-34)53(74)66-46(27-36-29-61-42-17-9-7-15-39(36)42)54(75)63-43(52(73)69-49)18-10-11-23-58/h3-9,12-17,19-22,26,29,32,40,43-49,61-62,70H,10-11,18,23-25,27-28,30-31,58-59H2,1-2H3,(H2,60,71)(H,63,75)(H,64,76)(H,65,77)(H,66,74)(H,67,72)(H,68,78)(H,69,73)
is http://linked.open...gy/drugbank/InChI of	N-Cyclopentyl-N-Cyclobutylformamide Vapreotide
is http://linked.open...y/drugbank/SMILES 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.../Water-Solubility of	3-(3-aminophenyl)-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine
is http://linked.open...nd-Acceptor-Count of	8-(2-CHLOROPHENYLAMINO)-2-(2,6-DIFLUOROPHENYLAMINO)-9-ETHYL-9H-PURINE-1,7-DIIUM
is http://linked.open...-Bond-Donor-Count of	Malathion Aminomethylcyclohexane
is http://linked.open...drugbank/InChIKey of	N-{(4s)-4-Amino-5-[(2-Aminoethyl)Amino]Pentyl}-N'-Nitroguanidine Aminacrine
is http://linked.open...atable-Bond-Count of	Pargyline
is http://linked.open...k/Bioavailability of	MACITENTAN
is http://linked.open...ank/Boiling-Point of	Clofibrate
is http://linked.open...bank/Ghose-Filter of	4-Nitro-Inden-1-One 1-ethyl-N-(phenylmethyl)-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide 4-METHYL-PENTANOIC ACID {1-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYLCARBAMOYL]-2-METHYL-PROPYL}-AMIDE
is http://linked.open...siological-Charge of	Quinidine
is http://linked.open...bank/Rule-of-Five of	2-(Beta-D-Glucopyranosyl)-5-Methyl-1,3,4-Benzothiazole
is http://linked.open...-strongest-basic- of	Gemfibrozil Vitamin B6 Complexed with 2-Amino-Pentanoic Acid

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