About: http://linked.opendata.cz/resource/drugbank/property/271B50A8-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B50A8-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct 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 HANSCH,C ET AL. (1995) PhysProp YALKOWSKY,SH & DANNENFELSER,RM (1992)
http://linked.open...ank/propertyValue	2 0 1 5 InChI=1S/C20H21N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,7,12-13H,5-6,8-9H2,(H,23,30)(H,28,29)(H,32,33)(H3,21,24,25,31)/t12-,13-/m1/s1 -2.54 105.0926 12.66 2.26 225 °C 392.4611 398.497 4.01 4.47 51 mg/L (at 22 °C) InChIKey=XXSSGBYXSKOLAM-MRVPVSSYSA-N
is http://linked.open...gy/drugbank/InChI of	5,10-Methylene-6-Hydrofolic Acid
is http://linked.open.../Molecular-Weight of	Betamethasone D-Serine (3S)-4-{[4-(BUT-2-YNYLOXY)PHENYL]SULFONYL}-N-HYDROXY-2,2-DIMETHYLTHIOMORPHOLINE-3-CARBOXAMIDE
is http://linked.open.../Water-Solubility of	Rocuronium Diflunisal Ketoprofen
is http://linked.open...ogy/drugbank/logP of	L-Proline (2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE
is http://linked.open...nd-Acceptor-Count of	1-{7-cyclohexyl-6-[4-(4-methylpiperazin-1-yl)benzyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl}methanamine
is http://linked.open...-Bond-Donor-Count of	Nilvadipine
is http://linked.open...drugbank/InChIKey of	5-Bromo-N-(2,3-Dihydroxypropoxy)-3,4-Difluoro-2-[(2-Fluoro-4-Iodophenyl)Amino]Benzamide
is http://linked.open...ank/Boiling-Point of	Octamethylenediamine
is http://linked.open...bank/Ghose-Filter of	2-[2-ETHANESULFONYLAMINO-3-(1H-INDOL-3-YL)-PROPIONYLAMINO]-PENTANEDIOIC ACID 5-AMIDE 1-(4-CARBAMIM IDOYL-BENZYLAMIDE)
is http://linked.open...k/Number-of-Rings of	Diampromide Hyperforin
is http://linked.open...bank/Rule-of-Five of	Domperidone 2-(4-ETHYLPIPERAZIN-1-YL)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE
is http://linked.open...strongest-acidic- of	(2r,3r,4r,5r)-3,4-Dihydroxy-N,N'-Bis[(1s,2r)-2-Hydroxy-2,3-Dihydro-1h-Inden-1-Yl]-2,5-Bis(2-Phenylethyl)Hexanediamide
is http://linked.open...-strongest-basic- of	RU79073 [4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(methylamino)pyrimidin-2-yl}amino)phenyl]acetonitrile

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