About: http://linked.opendata.cz/resource/drugbank/property/271B4CD9-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4CD9-363D-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	0 1 5 7 3-amino-4-(5,8,11-trioxa-1-azatetradecan-1-yl)cyclobut-3-ene-1,2-dione 18.38 3.16 323.4 °C 4.33e-02 g/l 456.3989 63.09 9.53 InChIKey=GJSURZIOUXUGAL-UHFFFAOYSA-N InChI=1S/C31H61N7O14/c32-7-15-21(42)23(44)18(35)29(47-15)51-26-17(11-40)49-31(28(26)46-5-4-38-9-12-2-1-3-37-8-12)52-27-20(41)13(33)6-14(34)25(27)50-30-19(36)24(45)22(43)16(10-39)48-30/h12-31,37-45H,1-11,32-36H2/t12-,13-,14+,15+,16-,17-,18-,19-,20+,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31+/m1/s1 4-bromo-3-(carboxymethoxy)-5-phenylthiophene-2-carboxylic acid
is http://linked.open...ugbank/IUPAC-Name 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...gy/drugbank/InChI 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
is http://linked.open.../Molecular-Weight of	2-DEOXY-3,4-BIS-O-[3-(4-HYDROXYPHENYL)PROPANOYL]-L-THREO-PENTARIC ACID
is http://linked.open.../Water-Solubility of	Pazopanib
is http://linked.open...ogy/drugbank/logP of	3-(3-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine
is http://linked.open...nd-Acceptor-Count of	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID
is http://linked.open...-Bond-Donor-Count of	Dimenoxadol
is http://linked.open...drugbank/InChIKey of	Clonidine
is http://linked.open...nk/Polarizability of	Platelet Activating Factor
is http://linked.open...atable-Bond-Count of	5-N-Allyl-Arginine
is http://linked.open...ank/Boiling-Point of	Lindane
is http://linked.open...nk/MDDR-Like-Rule of	(2s,3s,8s,9s)-3-Amino-9-Methoxy-2,6,8-Trimethyl-10-Phenyldeca-4,6-Dienoic Acid Trans-2-Phenylcyclopropylamine
is http://linked.open...siological-Charge of	Alpha-D-Fucose
is http://linked.open...bank/Rule-of-Five of	7-(2-Amino-2-Phenyl-Acetylamino)-3-Chloro-8-Oxo-1-Aza-Bicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[4-METHYL-2H-TETRAZOL-2-YL]-PHENOL
is http://linked.open...strongest-acidic- of	Ergocalciferol Doxorubicin

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