About: http://linked.opendata.cz/resource/drugbank/property/271B5240-363D-11E5-9242-09173F13E4C5

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: http://linked.opendata.cz/resource/drugbank/property/271B5240-363D-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 PhysProp
http://linked.open...ank/propertyValue	1 0.21 0.62 98.14 -6.7 10.25 260.1358 290.224580204 39.52 16.57 2.15e+01 g/l 424.179870573 64.5 °C InChIKey=FOZYKTUSOWWQGR-KNPYFFGGSA-N InChI=1S/C15H29NO3/c1-10(2)12(15(18)19)9-14(17)13(16)8-11-6-4-3-5-7-11/h10-14,17H,3-9,16H2,1-2H3,(H,18,19)/t12-,13-,14-/m0/s1 InChI=1S/C17H21N/c1-15(13-16-9-5-3-6-10-16)18(2)14-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3/t15-/m0/s1 InChI=1S/C36H60O30/c37-1-7-25-13(43)19(49)31(55-7)62-26-8(2-38)57-33(21(51)15(26)45)64-28-10(4-40)59-35(23(53)17(28)47)66-30-12(6-42)60-36(24(54)18(30)48)65-29-11(5-41)58-34(22(52)16(29)46)63-27-9(3-39)56-32(61-25)20(50)14(27)44/h7-54H,1-6H2/t7-,8-,9-,10-,11-,12+,13+,14+,15+,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31-,32-,33-,34-,35-,36-/m0/s1
is http://linked.open...gy/drugbank/InChI of	Benzphetamine Alpha-Cyclodextrin (Cyclohexa-Amylose) 5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOPROPYL-HEXANOIC ACID
is http://linked.open.../Molecular-Weight of	Alpha-D-Galactose-1-Phosphate
is http://linked.open...noisotopic-Weight of	Clindamycin 4-Androstenediol
is http://linked.open.../Water-Solubility of	Droperidol [2(Formyl-Hydroxy-Amino)-Ethyl]-Phosphonic Acid
is http://linked.open...ogy/drugbank/logP of	(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine
is http://linked.open...ogy/drugbank/logS of	4-O-Methyl-Beta-D-Glucuronic Acid
is http://linked.open...drugbank/InChIKey of	Argadin
is http://linked.open...bank/Refractivity of	S-Phosphocysteine 6-(cyclohexylsulfanyl)-1-(ethoxymethyl)-5-(1-methylethyl)pyrimidine-2,4(1H,3H)-dione
is http://linked.open...k/Bioavailability of	5-[1-(3,4-Dimethoxy-Benzoyl)-1,2,3,4-Tetrahydro-Quinolin-6-Yl]-6-Methyl-3,6-Dihydro-[1,3,4]Thiadiazin-2-One
is http://linked.open...ank/Melting-Point of	Ethosuximide
is http://linked.open...bank/Rule-of-Five of	Risperidone Seproxetine
is http://linked.open...strongest-acidic- of	Reidispongiolide C 4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino]ethyl}phenol
is http://linked.open...-strongest-basic- of	(2R)-3-(phosphonooxy)propane-1,2-diyl diheptanoate

Faceted Search & Find service v1.16.118 as of Jun 21 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3240 as of Jun 21 2024, on Linux (x86_64-pc-linux-gnu), Single-Server Edition (126 GB total memory, 112 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software