About: http://linked.opendata.cz/resource/drugbank/property/271B4BC8-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4BC8-363D-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	1 3 4 6 1.63 3.24 3.56 -0.37 -2.6 34.67 80.82 98 °C 4-[2,2-bis(hydroxymethyl)-5-oxopyrrolidin-1-yl]-3-(pentan-3-ylamino)benzoic acid 395.407 7.27e-04 g/l C14H16N2O2 C5H2BrN4O InChI=1S/C23H46N6O13/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22/h5-23,30-36H,1-4,24-29H2/t5-,6+,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1
is http://linked.open...gy/drugbank/InChI of	Neomycin
is http://linked.open...Molecular-Formula of	Etomidate 2-Bromo-6-Hydroxy-Purine
is http://linked.open.../Molecular-Weight of	[[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(pentanoylamino)oxan-2-ylidene]amino] N-phenylcarbamate
is http://linked.open.../Water-Solubility of	Zolpidem (S)-TETRAHYDROFURAN-3-YL (2S,3S)-4-((S)-4-((1R,3R)-3-(2-AMINO-2-OXOETHYL)-2,3-DIHYDRO-1H-INDEN-1-YL)-2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL-2-YL)-3-HYDROXY-1-PHENYLBUTAN-2-YLCARBAMATE
is http://linked.open...ogy/drugbank/logP of	5-Alpha-Androstane-3-Beta,17beta-Diol (2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID
is http://linked.open...ogy/drugbank/logS of	O-Succinylbenzoate
is http://linked.open...nd-Acceptor-Count of	D-Lactic Acid
is http://linked.open...-Bond-Donor-Count of	Dinoprost Tromethamine 2-Deoxy-D-Glucitol 6-(E)-Vinylhomophosphonate
is http://linked.open...urface-Area--PSA- of	Dimethylthiambutene
is http://linked.open...nk/Polarizability of	7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE
is http://linked.open...bank/Refractivity of	Atropine
is http://linked.open...atable-Bond-Count of	D-Aspartic Acid 1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL
is http://linked.open...ank/Melting-Point of	Cysteamine
is http://linked.open...tional-IUPAC-Name of	1-[4-Carboxy-2-(3-Pentylamino)Phenyl]-5,5'-Di(Hydroxymethyl)Pyrrolidin-2-One
is http://linked.open...-strongest-basic- of	N-[(2R)-2-{[(2S)-2-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]carbonyl}hexyl]-N-hydroxyformamide

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