About: http://linked.opendata.cz/resource/drugbank/property/271B544D-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B544D-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	0 1 4 0.06 0.58 125.38 21.89 246.065199677 3.46e-01 g/l 44.85 InChI=1S/C22H19NO8/c1-29-22(28)18-16(25)8-3-9-17(18)30-10-4-6-13-5-2-7-14(11-13)20-15(12-24)19(21(26)27)23-31-20/h2-9,11,24-25H,10,12H2,1H3,(H,26,27)/b6-4+ 9.24 C22H23ClN2O2 PHIP revivon InChI=1S/C24H28BrNO2/c1-3-14-26(2)15-6-4-5-7-16-27-21-12-13-22-23(18-28-24(22)17-21)19-8-10-20(25)11-9-19/h3,8-13,17-18H,1,4-7,14-16H2,2H3
is http://linked.open...gy/drugbank/InChI 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...Molecular-Formula of	Loratadine
is http://linked.open...noisotopic-Weight of	Floxuridine
is http://linked.open.../Water-Solubility of	5-Methyl-5,6,7,8-Tetrahydrofolic Acid
is http://linked.open...ogy/drugbank/logS of	N-Acetyl-2-Deoxy-2-Amino-Galactose
is http://linked.open...-Bond-Donor-Count of	S-{3-[(4-ANILINOQUINAZOLIN-6-YL)AMINO]-3-OXOPROPYL}-L-CYSTEINE
is http://linked.open...nk/Polarizability of	Cevimeline
is http://linked.open...bank/Refractivity of	2,4-Dihydroxy-3,3-Dimethyl-Butyrate Difluprednate
is http://linked.open...bank/Ghose-Filter of	RPR131247 1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
is http://linked.open...nk/MDDR-Like-Rule of	Thenoyltrifluoroacetone
is http://linked.open...k/Number-of-Rings of	Dodecyl Sulfate
is http://linked.open...tional-IUPAC-Name of	Diprenorphine 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE
is http://linked.open...strongest-acidic- of	1-(2-Deoxy-2-Fluoro-3-O-Phosphono-Beta-L-Ribofuranosyl)Pyrimidine-2,4(1h,3h)-Dione
is http://linked.open...-strongest-basic- of	(1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE

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