About: http://linked.opendata.cz/resource/drugbank/property/271B5126-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5126-363D-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	2 0 1 5 6 8 0.28 1.13e-01 g/l 16.38 22.06 98.9 InChI=1S/C53H72N2O12/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3/q+2 138.63 31.43 758.0603 C7H8O3S
is http://linked.open...gy/drugbank/InChI of	Atracurium
is http://linked.open...Molecular-Formula of	Para-Toluene Sulfonate
is http://linked.open.../Molecular-Weight of	Palmitoyl-Linoleoyl Phosphatidylcholine
is http://linked.open.../Water-Solubility of	3-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]phenol
is http://linked.open...ogy/drugbank/logP of	Cinacalcet Protoporphyrin Ix Containing Zn
is http://linked.open...nd-Acceptor-Count of	2-(2f-Benzothiazolyl)-5-Styryl-3-(4f-Phthalhydrazidyl)Tetrazolium Chloride 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE
is http://linked.open...nk/Polarizability of	Hydromorphinol 2,3,-Dihydroxybenzoylserine
is http://linked.open...bank/Refractivity of	Fosaprepitant CIS-4-METHYL-N-[(1S)-3-(METHYLSULFANYL)-1-(PYRIDIN-4-YLCARBAMOYL)PROPYL]CYCLOHEXANECARBOXAMIDE
is http://linked.open...atable-Bond-Count of	Phosphomethylphosphonic Acid Guanylate Ester
is http://linked.open...k/Bioavailability of	IMIDAZO[2,1-A]ISOQUINOLINE-2-CARBOHYDRAZIDE
is http://linked.open...bank/Ghose-Filter of	Zolmitriptan
is http://linked.open...k/Number-of-Rings of	1-N-(4-SULFAMOYLPHENYL-ETHYL)-2,4,6-TRIMETHYLPYRIDINIUM
is http://linked.open...siological-Charge of	8-bromo-4-(2-chlorophenyl)-N-(2-hydroxyethyl)-6-methyl-1,3-dioxo-1,2,3,6-tetrahydropyrrolo[3,4-e]indole-7-carboxamide
is http://linked.open...strongest-acidic- of	SB220025

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