About: http://linked.opendata.cz/resource/drugbank/property/271B64F7-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B64F7-363D-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 1 3 6 0.35 -0.4 -5.1 11.22 InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3 132.45 77.43 InChIKey=GLNDAGDHSLMOKX-UHFFFAOYSA-N deoxycytidylyl-3',5'-guanosine InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8-/m1/s1 InChI=1S/C16H24N2O3/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13/h4-6,11,17,19H,7-10H2,1-3H3,(H,18,20)
is http://linked.open...gy/drugbank/InChI of	Carteolol Verapamil 2-(Acetylamino)-2-Deoxy-a-D-Glucopyranose
is http://linked.open...ogy/drugbank/logP of	2-Chlorodideoxyadenosine 6-Hydroxypropylthymine
is http://linked.open...ogy/drugbank/logS of	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid
is http://linked.open...-Bond-Donor-Count of	Fosphenytoin
is http://linked.open...drugbank/InChIKey of	7-AMINO-4-METHYL-CHROMEN-2-ONE
is http://linked.open...urface-Area--PSA- of	4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID Potassium Canrenoate
is http://linked.open...atable-Bond-Count of	Cytidine-5'-Diphosphate
is http://linked.open...k/Bioavailability of	Ziprasidone
is http://linked.open...bank/Ghose-Filter of	(1R)-1-{[(4'-METHOXY-1,1'-BIPHENYL-4-YL)SULFONYL]AMINO}-2-METHYLPROPYLPHOSPHONIC ACID E2012
is http://linked.open...nk/MDDR-Like-Rule of	2-Hydroxy-5-({1-[(2-Naphthyloxy)Methyl]-3-Oxoprop-1-Enyl}Amino)Tyrosine [(2r,3s,4r,5r)-5-(6-Amino-9h-Purin-9-Yl)-3,4-Dihydroxytetrahydro-2-Furanyl]Methyl Sulfamate
is http://linked.open...k/Number-of-Rings of	(3Z,5S,6R,7S,8R,8aS)-3-(octylimino)hexahydro[1,3]thiazolo[3,4-a]pyridine-5,6,7,8-tetrol
is http://linked.open...tional-IUPAC-Name of	deoxycytidylyl-3',5'-guanosine
is http://linked.open...strongest-acidic- of	Cellotriose

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