About: http://linked.opendata.cz/resource/drugbank/property/271B5E9B-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5E9B-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	ChemAxon
http://linked.open...ank/propertyValue	0 1 3 NCCCN1CCN(CCCNC(=O)C2=CC(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC(=C2)[N+]([O-])=O)CC1 10.58 12.41 308.495 49.33 85.65 InChIKey=LBNVXZROMBUNNQ-ZXXMMSQZSA-N 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]-1H-imidazole methyl (2S)-3-(4-bromophenyl)-2-[7-(hydroxycarbamoyl)heptanamido]propanoate [4-(1-tert-butyl-5-hydroxy-1H-pyrazole-4-carbonyl)-2-(4-methoxyphenyl)-3-methylphenyl](methyl)-λ⁴-sulfanediol
is http://linked.open...ugbank/IUPAC-Name of	(1-Tert-Butyl-5-Hydroxy-1h-Pyrazol-4-Yl)-(6-Methanesulfonyl-4'-Methoxy-2-Methyl-Biphenyl-3-Yl)-Methanone Isoconazole
is http://linked.open.../Molecular-Weight of	1-Hexadecylsulfonyl Fluoride
is http://linked.open...y/drugbank/SMILES of	N-{3-[4-(3-Amino-Propyl)-Piperazin-1-Yl]-Propyl}-3-Nitro-5-(Galactopyranosyl)-Beta-Benzamide
is http://linked.open...drugbank/InChIKey of	2-Deoxy-2-Amino Glucitol-6-Phosphate
is http://linked.open...urface-Area--PSA- of	N-(3,5-dibromo-4-hydroxyphenyl)benzamide
is http://linked.open...bank/Refractivity of	2'-Deoxycytidine-5'-Triphosphate
is http://linked.open...atable-Bond-Count of	4-(3,12,14-Trihydroxy-10,13-Dimethyl-Hexadecahydro-Cyclopenta[a]Phenanthren-17-Yl)-5h-Furan-2-One
is http://linked.open...k/Bioavailability of	(4-fluorophenyl)(pyridin-4-yl)methanone
is http://linked.open...bank/Ghose-Filter of	N-cyclopropyl-4-methyl-3-[1-(2-methylphenyl)phthalazin-6-yl]benzamide
is http://linked.open...nk/MDDR-Like-Rule of	2,3,17BETA-TRIHYDROXY-1,3,5(10)-ESTRATRIENE Sitamaquine
is http://linked.open...k/Number-of-Rings of	Deoxy-2-Fluoro-B-D-Cellotrioside
is http://linked.open...tional-IUPAC-Name of	methyl 4-bromo-N-[8-(hydroxyamino)-8-oxooctanoyl]-L-phenylalaninate
is http://linked.open...-strongest-basic- of	Bethanidine N-Methylleucine

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