About: http://linked.opendata.cz/resource/drugbank/property/271B61FC-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B61FC-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	0 1 5 6 -0.96 -4.5 24.65 3.36e-01 g/l 34.86 91.34 [H][C@](CC)(C(O)=O)[C@]([H])(NS(=O)(=O)C1=CC=C(C)C=C1)C(O)=O C20H39NO8 InChIKey=RNOYCNIZOAIUSV-LSWMGQQCSA-N InChIKey=VNGWUVBXUIDQTK-UHFFFAOYSA-N 2-(carboxyformamido)-4H,5H,7H-thieno[2,3-c]thiopyran-3-carboxylic acid InChI=1S/C18H27N5O21P4/c19-11-1-3-22(17(28)20-11)13-5-8(24)9(40-13)6-38-45(30,31)42-47(34,35)44-48(36,37)43-46(32,33)39-7-10-14(26)15(27)16(41-10)23-4-2-12(25)21-18(23)29/h1-4,8-10,13-16,24,26-27H,5-7H2,(H,30,31)(H,32,33)(H,34,35)(H,36,37)(H2,19,20,28)(H,21,25,29)/t8-,9?,10+,13+,14+,15+,16+/m0/s1
is http://linked.open...gy/drugbank/InChI of	Denufosol
is http://linked.open...Molecular-Formula of	octyl 3-amino-3-deoxy-2-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-beta-D-galactopyranoside
is http://linked.open...y/drugbank/SMILES of	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid
is http://linked.open.../Water-Solubility of	Tert-Butyl(1s)-1-Cyclohexyl-2-Oxoethylcarbamate
is http://linked.open...ogy/drugbank/logP of	Tridihexethyl
is http://linked.open...ogy/drugbank/logS of	Phenoxybenzamine
is http://linked.open...nd-Acceptor-Count of	Tegaserod Arformoterol 8-azaguanine
is http://linked.open...drugbank/InChIKey of	[(1-{2[(4-Carbamimidoyl-Phenylamino)-Methyl]-1-Methyl-1h-Benzoimidazol-5-Yl}-Cyclopropyl)-Pyridin-2-Yl-Methyleneaminooxy]-Acetic Acid Ethyl Ester S-[5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL] 5-(PHENYLETHYNYL)FURAN-2-CARBOTHIOATE
is http://linked.open...nk/Polarizability of	Dyphylline Adenosine-5'-Phosphosulfate
is http://linked.open...bank/Refractivity of	Etofibrate
is http://linked.open...atable-Bond-Count of	4-Imino-5-Methidyl-2-Trifluoromethylpyrimidine
is http://linked.open...k/Number-of-Rings of	Glutathionylspermidine
is http://linked.open...bank/Rule-of-Five of	{[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide 3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
is http://linked.open...tional-IUPAC-Name of	2-(Oxalyl-Amino)-4,7-Dihydro-5h-Thieno[2,3-C]Thiopyran-3-Carboxylic Acid
is http://linked.open...-strongest-basic- of	N-Benzylformamide

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