About: http://linked.opendata.cz/resource/drugbank/property/271B4F81-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4F81-363D-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
http://linked.open...ank/propertyValue	1 -1.6 1.15e+01 g/l 17.34 19.07 254.104672217 3.53 60.69 88.52 {4-[(1Z)-2-acetamido-2-{[(3R)-2-oxo-1-[(4-phenylphenyl)methyl]azepan-3-yl]carbamoyl}eth-1-en-1-yl]-2-formylphenyl}acetic acid InChI=1S/C21H20BrN3O2/c22-15-5-8-17-18(11-15)19(21(27)24-20(17)26)12-23-16-6-3-14(4-7-16)13-25-9-1-2-10-25/h3-8,11-12,23H,1-2,9-10,13H2,(H,24,26,27)/b19-12- 122.55 N[C@@H](Cc1cnc2cc[se]c12)C(O)=O
is http://linked.open...gy/drugbank/InChI of	(4Z)-6-bromo-4-({[4-(pyrrolidin-1-ylmethyl)phenyl]amino}methylidene)isoquinoline-1,3(2H,4H)-dione
is http://linked.open...noisotopic-Weight of	2-CHLORO-4-ETHYLAMINO-6-(S(-)-2'-CYANO-4-BUTYLAMINO)-1,3,5-TRIAZINE
is http://linked.open...y/drugbank/SMILES of	(S)-2-Amino-3-(4h-Selenolo[3,2-B]-Pyrrol-6-Yl)-Propionic Acid
is http://linked.open.../Water-Solubility of	Ganciclovir
is http://linked.open...ogy/drugbank/logP of	Vindesine 3-{2,6,8-Trioxo-9-[(2s,3s,4r)-2,3,4,5-Tetrahydroxypentyl]-1,2,3,6,8,9-Hexahydro-7h-Purin-7-Yl}Propyl Dihydrogen Phosphate
is http://linked.open...urface-Area--PSA- of	1,3-CYCLOHEXANEDIOL, 4-METHYLENE-5-[(2E)-[(1S,3AS,7AS)-OCTAHYDRO-1-(5-HYDROXY-5-METHYL-1,3-HEXADIYNYL)-7A-METHYL-4H-INDEN-4-YLIDENE]ETHYLIDENE]-, (1R,3S,5Z)
is http://linked.open...nk/Polarizability of	3,4-Dihydroxycinnamic Acid
is http://linked.open...bank/Refractivity of	(10E,12Z)-octadeca-10,12-dienoic acid N-cyclopropyl-3-{[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-4-yl]amino}-4-methylbenzamide
is http://linked.open...atable-Bond-Count of	Aminorex
is http://linked.open...k/Bioavailability of	(4s,5s)-1,2-Dithiane-4,5-Diol 4-{2-[4-(2-Aminoethyl)Piperazin-1-Yl]Pyridin-4-Yl}-N-(3-Chloro-4-Methylphenyl)Pyrimidin-2-Amine N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID
is http://linked.open...nk/MDDR-Like-Rule of	LY249543
is http://linked.open...tional-IUPAC-Name of	RU82129
is http://linked.open...strongest-acidic- of	Chlormezanone

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