About: http://linked.opendata.cz/resource/drugbank/property/271B6337-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B6337-363D-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
http://linked.open...ank/propertyValue	0 1 7 9 0.95 2.78 1.01 -1 -0.42 -1.5 128.05 13.14 13.61 59.54 13.41 46.83 InChI=1/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/s2 gadolinium(3+) ion bis((2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol) 2-[bis({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl})amino]acetate
is http://linked.open...ugbank/IUPAC-Name of	Gadopentetate dimeglumine
is http://linked.open...gy/drugbank/InChI of	Diosmin
is http://linked.open...ogy/drugbank/logP of	Pilocarpine Benzene Hexacarboxylic Acid L-Leucyl-Hydroxylamine (1R)-1-(2-thienylacetylamino)-1-phenylmethylboronic acid
is http://linked.open...ogy/drugbank/logS of	(5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol
is http://linked.open...nd-Acceptor-Count of	O-Sialic Acid
is http://linked.open...nk/Polarizability of	Glisoxepide 2s,3s-3-Methylaspartic Acid
is http://linked.open...bank/Refractivity of	Fenretinide 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL
is http://linked.open...atable-Bond-Count of	3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide
is http://linked.open...bank/Ghose-Filter of	Hexatantalum Dodecabromide
is http://linked.open...k/Number-of-Rings of	1-Aminocyclopropanecarboxylic Acid
is http://linked.open...siological-Charge of	Alpha-Hydroxy-Beta-Phenyl-Propionic Acid
is http://linked.open...strongest-acidic- of	5-{[(2-Amino-9h-Purin-6-Yl)Oxy]Methyl}-2-Pyrrolidinone (2S)-1-[4-({4-[(2,5-DICHLOROPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-2-OL

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