About: http://linked.opendata.cz/resource/drugbank/property/271B64B4-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B64B4-363D-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 3 4 -0.11 -6.6 14.09 20.23 45.35 InChI=1S/C15H27N3O2S/c1-2-3-4-5-6-7-8-9-10-11-12-21-14-13(15(19)20)16-18-17-14/h2-12H2,1H3,(H,19,20)(H,16,17,18) CCCCCCCCCCCCCC[C@H](O)OC[C@H](O)CO[P@@](O)(=O)OC[C@H](N)C(O)=O 181.0838 198.242 579.986427764 C18H14FNO4S2 C\C(C=C)=C/C=C/C(/C)=C/C=C1\C(C)=CCCC1(C)C InChIKey=HOVAGTYPODGVJG-PZRMXXKTSA-N
is http://linked.open...gy/drugbank/InChI of	5-(dodecylthio)-1H-1,2,3-triazole-4-carboxylic acid
is http://linked.open...Molecular-Formula of	5-(4-FLUOROPHENYL)-3-{[(4-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE-2-CARBOXYLIC ACID
is http://linked.open.../Molecular-Weight of	N-Hydroxy-4-Phosphono-Butanamide 4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE
is http://linked.open...noisotopic-Weight of	OXI4503
is http://linked.open...y/drugbank/SMILES of	(6e)-6-[(2e,4e,6e)-3,7-Dimethylnona-2,4,6,8-Tetraenylidene]-1,5,5-Trimethylcyclohexene Lysophosphotidylserine
is http://linked.open...ogy/drugbank/logS of	Butenafine 2-Oxobutanoic Acid
is http://linked.open...drugbank/InChIKey of	Methyl alpha-galactoside
is http://linked.open...urface-Area--PSA- of	Farnesol
is http://linked.open...nk/Polarizability of	Candesartan
is http://linked.open...atable-Bond-Count of	Benzatropine Dexrazoxane
is http://linked.open...nk/MDDR-Like-Rule of	Carmofur
is http://linked.open...k/Number-of-Rings of	4-((3r,4s,5r)-4-Amino-3,5-Dihydroxy-Hex-1-Ynyl)-5-Fluoro-3-[1-(3-Methoxy-1h-Pyrrol-2-Yl)-Meth-(Z)-Ylidene]-1,3-Dihydro-Indol-2-One indane-5-sulfonamide
is http://linked.open...bank/Rule-of-Five of	(1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
is http://linked.open...strongest-acidic- of	1-(Isopropylamino)-3-(1-Naphthyloxy)-2-Propanol

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