About: http://linked.opendata.cz/resource/drugbank/property/271B544E-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B544E-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 PhysProp
http://linked.open...ank/propertyValue	0 1 1.76 InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3 -0.74 -2.8 -3 13.98 2.54e+02 g/l 224.2612 42 °C 425.5604 51.46 InChIKey=DQSRCEFDWMQCCV-GQCTYLIASA-N InChIKey=JYNZIOFUHBJABQ-UHFFFAOYSA-N OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
is http://linked.open...gy/drugbank/InChI of	Loratadine
is http://linked.open.../Molecular-Weight of	Diprenorphine 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE
is http://linked.open...y/drugbank/SMILES of	Floxuridine
is http://linked.open.../Water-Solubility of	N-Acetyl-2-Deoxy-2-Amino-Galactose
is http://linked.open...ogy/drugbank/logP of	Isosorbide Mononitrate 5-Methyl-5,6,7,8-Tetrahydrofolic Acid
is http://linked.open...drugbank/InChIKey of	Allyl-{6-[3-(4-Bromo-Phenyl)-Benzofuran-6-Yloxy]-Hexyl-}-Methyl-Amin 5-(3-{3-[3-HYDROXY-2-(METHOXYCARBONYL)PHENOXY]PROPENYL}PHENYL)-4-(HYDROXYMETHYL)ISOXAZOLE-3-CARBOXYLIC ACID
is http://linked.open...nk/Polarizability of	2,4-Dihydroxy-3,3-Dimethyl-Butyrate Difluprednate
is http://linked.open...atable-Bond-Count of	Cevimeline
is http://linked.open...k/Bioavailability of	Dodecyl Sulfate
is http://linked.open...nk/MDDR-Like-Rule of	RPR131247 1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
is http://linked.open...ank/Melting-Point of	Thenoyltrifluoroacetone
is http://linked.open...siological-Charge of	(1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE
is http://linked.open...strongest-acidic- of	S-{3-[(4-ANILINOQUINAZOLIN-6-YL)AMINO]-3-OXOPROPYL}-L-CYSTEINE
is http://linked.open...-strongest-basic- of	1-(2-Deoxy-2-Fluoro-3-O-Phosphono-Beta-L-Ribofuranosyl)Pyrimidine-2,4(1h,3h)-Dione

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