About: http://linked.opendata.cz/resource/drugbank/property/271B48E8-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B48E8-363D-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
http://linked.open...ank/propertyValue	0 1 12 6 0.4 4.39 -2 -3.5 1116.01 189.209 255.317 5.01 8.16 BrC1=CC=C(NC(=S)OCCN2C(=O)C3=C(C=CC=C3)C2=O)C=C1 C23H45N5O14 (2S,3R,4R,5S)-2,5-bis(benzyloxy)-3,4-dihydroxy-N'-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-N-[(1S)-2-methyl-1-(methylcarbamoyl)propyl]hexanediamide (4R)-2-(3-methoxyphenyl)-4-(methylamino)-1,1-dioxo-3H,4H-1λ⁶-thieno[3,2-e][1,2]thiazine-6-sulfonamide 4,5-dihydroxy-1-nitro-9,10-dihydroanthracene-9,10-dione
is http://linked.open...ugbank/IUPAC-Name of	1,8-Di-Hydroxy-4-Nitro-Anthraquinone Inhibitor Bea388
is http://linked.open...Molecular-Formula of	Paromomycin
is http://linked.open.../Molecular-Weight of	(2r)-2-{[Formyl(Hydroxy)Amino]Methyl}Hexanoic Acid Azo-Dye Hapten Sulfathiazole
is http://linked.open...y/drugbank/SMILES of	O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-bromophenyl)thiocarbamate
is http://linked.open...ogy/drugbank/logP of	Isotretinoin 3-Benzylaminocarbonylphenyl-Alpha-D-Galactoside
is http://linked.open...ogy/drugbank/logS of	Adenosine monophosphate (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexyloxy)ethanoyl)pyrrolidine-2-carboxamide
is http://linked.open...nd-Acceptor-Count of	Adenosine-3'-5'-Diphosphate Dansyllysine
is http://linked.open...bank/Ghose-Filter of	Cefaclor
is http://linked.open...nk/MDDR-Like-Rule of	(2R)-4,4-dihydroxy-5-nitro-2-(phenylmethyl)pentanoic acid
is http://linked.open...siological-Charge of	Lidocaine Nitrofurantoin
is http://linked.open...tional-IUPAC-Name of	Al7089a
is http://linked.open...strongest-acidic- of	(S)-4-ISOPROPOXYCARBONYL-6-METHOXY-3-METHYLTHIOMETHYL-3,4-DIHYDROQUINOXALIN-2(1H)-THIONE (6E)-7-{6-[(1E)-OCT-1-ENYL]-2,3-DIAZABICYCLO[2.2.1]HEPT-2-EN-5-YL}HEPT-6-ENOIC ACID

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