About: http://linked.opendata.cz/resource/drugbank/property/271B5D93-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5D93-363D-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 10 127 3 5 prednisone 2.93 -2.8 -3 -3.2 -3.8 14.38 2.98e+01 g/l 248 °C 3.51 4.43 C9H23NO13P2 InChIKey=PZNQZSRPDOEBMS-QMMMGPOBSA-N CC(=O)C1=CC=C2SC3=C(C=CC=C3)N(CCCN3CCN(CCO)CC3)C2=C1 COC1=C(C(=O)C2=CN=C(NC3CCN(CC3)S(C)(=O)=O)N=C2N)C(F)=C(F)C=C1
is http://linked.open...Molecular-Formula of	{[(2,2-Dihydroxy-Ethyl)-(2,3,4,5-Tetrahydroxy-6-Phosphonooxy-Hexyl)-Amino]-Methyl}-Phosphonic Acid
is http://linked.open...y/drugbank/SMILES of	Acetophenazine (4-AMINO-2-{[1-(METHYLSULFONYL)PIPERIDIN-4-YL]AMINO}PYRIMIDIN-5-YL)(2,3-DIFLUORO-6-METHOXYPHENYL)METHANONE
is http://linked.open.../Water-Solubility of	2-Methylleucine
is http://linked.open...ogy/drugbank/logP of	L-D-(a-Aminoadipoyl)-L-Cysteinyl-D-Valine 4-(1,3-Benzodioxol-5-Yl)-5-(5-Ethyl-2,4-Dihydroxyphenyl)-2h-Pyrazole-3-Carboxylic Acid S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6-methyl-3,4-dihydroquinoline-1(2H)-carbothioate Becocalcidiol
is http://linked.open...ogy/drugbank/logS of	Torasemide
is http://linked.open...nd-Acceptor-Count of	N-1,2,3,4-Tetrahydronaphth-1-Yl-2'-[3,5-Dimethoxybenzamido]-2'-Deoxy-Adenosine 2-(2,6-DICHLOROPHENYL)-1,3-BENZOXAZOLE-6-CARBOXYLIC ACID 5,6-DIPHENYL-N-(2-PIPERAZIN-1-YLETHYL)FURO[2,3-D]PYRIMIDIN-4-AMINE
is http://linked.open...drugbank/InChIKey of	Iodo-Phenylalanine
is http://linked.open...nk/Polarizability of	2-(Phosphonooxy)Butanoic Acid
is http://linked.open...bank/Refractivity of	Zuclopenthixol
is http://linked.open...nk/MDDR-Like-Rule of	Miglitol
is http://linked.open...ank/Melting-Point of	Minoxidil
is http://linked.open...tional-IUPAC-Name of	Prednisone
is http://linked.open...-strongest-basic- of	N-(3,5-dibromo-4-hydroxyphenyl)-4-hydroxy-3,5-dimethylbenzamide Arsthinol

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