About: http://linked.opendata.cz/resource/drugbank/property/271B4235-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4235-363D-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 HANSCH,C ET AL. (1995)
http://linked.open...ank/propertyValue	1 16 1.79 1.8 1.87 2.07 15.3 -3.4 3.97 InChI=1S/C18H29NO2/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3/t15-/m0/s1 1-[(3R)-3-methylpiperidin-1-yl]ethanone 102.24 116.67 C12H24N2O4 InChIKey=PNDPGZBMCMUPRI-UHFFFAOYSA-N InChI=1S/C13H19N5OS/c1-20-6-9-4-18(5-10(9)19)3-8-2-15-12-11(8)16-7-17-13(12)14/h2,7,9-10,15,19H,3-6H2,1H3,(H2,14,16,17)/t9-,10+/m1/s1 InChI=1S/C9H7Cl2NO2/c10-7-3-1-6(8(11)5-7)2-4-9(13)12-14/h1-5,14H,(H,12,13)/b4-2+
is http://linked.open...gy/drugbank/InChI of	Penbutolol (2E)-3-(2,4-DICHLOROPHENYL)-N-HYDROXYACRYLAMIDE (3R,4S)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-[(METHYLSULFANYL)METHYL]PYRROLIDIN-3-OL
is http://linked.open...Molecular-Formula of	Carisoprodol
is http://linked.open...ogy/drugbank/logP of	Benzyl Benzoate 1-[2-(3-ACETYL-2-HYDROXY-6-METHOXY-PHENYL)-CYCLOPROPYL]-3-(5-CYANO-PYRIDIN-2-YL)-THIOUREA
is http://linked.open...ogy/drugbank/logS of	Atrazine Glutathione Conjugate
is http://linked.open...nd-Acceptor-Count of	Sulfoquinovose-Uridine-C1,5'-Diphosphate
is http://linked.open...drugbank/InChIKey of	molecular iodine
is http://linked.open...nk/Polarizability of	L-Rhamnose
is http://linked.open...bank/Refractivity of	(3r,5r)-7-((1r,2r,6s,8r,8as)-2,6-Dimethyl-8-{[(2r)-2-Methylbutanoyl]Oxy}-1,2,6,7,8,8a-Hexahydronaphthalen-1-Yl)-3,5-Dihydroxyheptanoic Acid 4-[(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenyl)ethyl]-1H-imidazol-2-amine
is http://linked.open...k/Bioavailability of	Carmustine 2-(3,4-DIHYDROXYPHENYL)-8-(1,1-DIOXIDOISOTHIAZOLIDIN-2-YL)-3-HYDROXY-6-METHYL-4H-CHROMEN-4-ONE
is http://linked.open...tional-IUPAC-Name of	(3r)-1-Acetyl-3-Methylpiperidine
is http://linked.open...strongest-acidic- of	Modified Ribosylated Glutamyl Ester (S)-2-Amino-4-[(2s,3r)-2,3,5-Trihydroxy-4-Oxo-Pentyl]Mercapto-Butyric Acid
is http://linked.open...-strongest-basic- of	4-[(3-BROMO-4-O-SULFAMOYLBENZYL)(4-CYANOPHENYL)AMINO]-4H-[1,2,4]-TRIAZOLE

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