About: http://linked.opendata.cz/resource/drugbank/property/271B5F33-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5F33-363D-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 8 0.49 5.31 14.95 2.27e-01 g/l 4.55e-02 g/l 9.59 1.11e+01 g/l 2,5,8,11,14-pentaoxahexadecan-16-ol 37.02 378.3122 527.632 [H][C@]1(NC(C(O)=O)=C2[C@]1([H])CCC[C@]2([H])OC)C(=C/C)\C=O InChI=1S/C5H8O2/c6-4-2-1-3-5-7/h4-5H,1-3H2 thymidine-5'-triphosphate InChI=1S/C9H12NO6P/c1-6-9(12)8(4-11)7(3-10(6)2)5-16-17(13,14)15/h3-4H,5H2,1-2H3,(H2-,11,12,13,14,15)/p+1
is http://linked.open...ugbank/IUPAC-Name of	2-(2-{2-[2-(2-Methoxy-Ethoxy)-Ethoxy]-Ethoxy}-Ethoxy)-Ethanol
is http://linked.open...gy/drugbank/InChI of	N-Methyl-Pyridoxal-5'-Phosphate Pentanedial
is http://linked.open.../Molecular-Weight of	Mefloquine Gliquidone
is http://linked.open...y/drugbank/SMILES of	(1R,4S,7AS)-1-(1-FORMYLPROP-1-EN-1-YL)-4-METHOXY-2,4,5,6,7,7A-HEXAHYDRO-1H-ISOINDOLE-3-CARBOXYLIC ACID
is http://linked.open.../Water-Solubility of	Pemetrexed Phenelzine 6-amino-2-methyl-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
is http://linked.open...ogy/drugbank/logS of	Methyl-Carbamic Acid Ethyl Ester
is http://linked.open...nd-Acceptor-Count of	Fructose-6-Phosphate
is http://linked.open...nk/Polarizability of	N-Cyclohexyl-N'-Decylurea
is http://linked.open...nk/MDDR-Like-Rule of	Isobutylbenzene
is http://linked.open...k/Number-of-Rings of	(1S)-1-{[(4'-METHOXY-1,1'-BIPHENYL-4-YL)SULFONYL]AMINO}-2-METHYLPROPYLPHOSPHONIC ACID
is http://linked.open...bank/Rule-of-Five of	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID
is http://linked.open...tional-IUPAC-Name of	Thymidine-5'-Triphosphate
is http://linked.open...strongest-acidic- of	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE
is http://linked.open...-strongest-basic- of	Clevidipine Indoramin

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