About: http://linked.opendata.cz/resource/drugbank/property/271B4CE1-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4CE1-363D-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 TOMLIN,C (1994)
http://linked.open...ank/propertyValue	0 1 13.09 242.284775157 4.86e+00 g/l 4.99 44.3 459.089024317 50 mg/L 83.83 99.88 InChIKey=GHQCCHWTDLTMJT-UHFFFAOYSA-N InChI=1S/C21H23N7O2S/c1-13-5-6-15(11-19(13)31(22,29)30)24-21-23-10-9-20(25-21)27(3)16-7-8-17-14(2)28(4)26-18(17)12-16/h5-12H,1-4H3,(H2,22,29,30)(H,23,24,25) 4-{3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl}-2-methyl-1,3-oxazole {[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]oxy(hydroxy)phosphoryl}methylphosphonic acid
is http://linked.open...gy/drugbank/InChI of	Pazopanib
is http://linked.open...noisotopic-Weight of	Tetrabutylammonium Ion (C8-R)-Hydantocidin 5'-Phosphate
is http://linked.open.../Water-Solubility of	Ergocalciferol Doxorubicin Phosphomethylphosphonic Acid Guanosyl Ester
is http://linked.open...ogy/drugbank/logP of	Etonitazene
is http://linked.open...drugbank/InChIKey of	3-(3-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine
is http://linked.open...urface-Area--PSA- of	3-Amino-4-{3-[2-(2-Propoxy-Ethoxy)-Ethoxy]-Propylamino}-Cyclobut-3-Ene-1,2-Dione 4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID
is http://linked.open...nk/Polarizability of	2-DEOXY-3,4-BIS-O-[3-(4-HYDROXYPHENYL)PROPANOYL]-L-THREO-PENTARIC ACID
is http://linked.open...k/Bioavailability of	Platelet Activating Factor
is http://linked.open...bank/Ghose-Filter of	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID
is http://linked.open...siological-Charge of	Clonidine
is http://linked.open...bank/Rule-of-Five of	5-N-Allyl-Arginine
is http://linked.open...tional-IUPAC-Name of	5-Phosphoribosyl-1-(Beta-Methylene) Pyrophosphate 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2-METHYL-4-ISOXAZOLYL]-PHENOL
is http://linked.open...strongest-acidic- of	(2S,3S,4R,5R,6R)-5-Amino-2-(Aminomethyl)-6-((2R,3R,4R,5S)-5-((1R,2R,3S,5R,6S)-3,5-Diamino-2-((2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-6-hydroxycyclohexyloxy)-2-(hydroxymethyl)-4-(2-((R)-piperidin-3-ylmethylamin

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