About: http://linked.opendata.cz/resource/drugbank/property/271B57F6-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B57F6-363D-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 NIH NTP Reports web-site
http://linked.open...ank/propertyValue	0 1 0.52 -1 InChI=1S/C14H9I3O4/c15-9-6-8(1-2-12(9)18)21-14-10(16)3-7(4-11(14)17)5-13(19)20/h1-4,6,18H,5H2,(H,19,20) InChI=1S/C37H55ClN8O5/c1-24-11-12-30(48)31(24)41-34(49)26(19-25-9-7-6-8-10-25)20-27(47)22-45-17-18-46(23-29(45)35(50)42-37(2,3)4)36(51)28-21-39-33(32(38)40-28)44-15-13-43(5)14-16-44/h6-10,21,24,26-27,29-31,47-48H,11-20,22-23H2,1-5H3,(H,41,49)(H,42,50)/t24-,26+,27-,29-,30+,31+/m1/s1 -3.4 -3.5 139.1088 18.78 2.54 2800 mg/L (at 23 °C) 441.54 8.09 8.96 88.08 InChIKey=HIVSMYZAMUNFKZ-XFYLRIHESA-N InChIKey=IIDJRNMFWXDHID-UHFFFAOYSA-N
is http://linked.open...gy/drugbank/InChI of	N-[2(S)-Cyclopentyl-1(R)-Hydroxy-3(R)Methyl]-5-[(2(S)-Tertiary-Butylamino-Carbonyl)-4-(N1-(2)-(N-Methylpiperazinyl)-3-Chloro-Pyrazinyl-5-Carbonyl)-Piperazino]-4(S)-Hydroxy-2(R)-Phenylmethyl-Pentanamide [4-(4-Hydroxy-3-Iodo-Phenoxy)-3,5-Diiodo-Phenyl]-Acetic Acid
is http://linked.open.../Molecular-Weight of	Troglitazone P-Nitrophenol
is http://linked.open.../Water-Solubility of	Dronabinol
is http://linked.open...ogy/drugbank/logP of	Sulfamerazine D-Gluconhydroximo-1,5-Lactam Methaqualone
is http://linked.open...ogy/drugbank/logS of	(S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide
is http://linked.open...nd-Acceptor-Count of	2-Thioethenamine
is http://linked.open...drugbank/InChIKey of	Risedronate 3r-Hydroxydecanoyl-Coa
is http://linked.open...urface-Area--PSA- of	8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUTYL-9H-
is http://linked.open...nk/MDDR-Like-Rule of	7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole (3AS,4R,9BR)-2,2-DIFLUORO-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
is http://linked.open...siological-Charge of	Tauroursodeoxycholic acid
is http://linked.open...strongest-acidic- of	Methadone
is http://linked.open...-strongest-basic- of	2,6-Diamino-8-(2-Dimethylaminoethylsulfanylmethyl)-3h-Quinazolin-4-One L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide

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