About: http://linked.opendata.cz/resource/drugbank/property/271B4D54-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4D54-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

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Attributes	Values
http://linked.open...nk/propertySource	ChemAxon
http://linked.open...ank/propertyValue	0 1 16 4 flufenamic acid 2-[(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate 11.33 16.97 3.99 7.43 71.05 C12H24O3 InChIKey=XRQDFNLINLXZLB-GKWMMFDUSA-N (2R)-2-{3-[(diaminomethylidene)amino]phenyl}-3-sulfanylpropanoic acid InChI=1S/C19H23NO3/c1-3-22-15-7-4-11-10-13-12-5-6-14(21)18-19(12,8-9-20(13)2)16(11)17(15)23-18/h4-7,12-14,18,21H,3,8-10H2,1-2H3/t12-,13+,14-,18-,19-/m0/s1
is http://linked.open...ugbank/IUPAC-Name of	Valaciclovir 2-(3-GUANIDINOPHENYL)-3-MERCAPTOPROPANOIC ACID
is http://linked.open...gy/drugbank/InChI of	Ethylmorphine
is http://linked.open...Molecular-Formula of	(3R)-3-HYDROXYDODECANOIC ACID
is http://linked.open...nd-Acceptor-Count of	NADH 3-(4-Amino-2-Tert-Butyl-5-Methyl-Phenylsulfanyl)-6-Cyclopentyl-4-Hydroxy-6-[2-(4-Hydroxy-Phenyl)-Ethyl]-5,6-Dihydro-Pyran-2-One
is http://linked.open...drugbank/InChIKey of	Peramivir
is http://linked.open...nk/Polarizability of	Hydroxyphenyl Propionic Acid
is http://linked.open...bank/Refractivity of	3-Pyridin-4-Yl-2,4-Dihydro-Indeno[1,2-.C.]Pyrazole
is http://linked.open...k/Bioavailability of	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE
is http://linked.open...bank/Ghose-Filter of	Crc200 (Chiron-Behring)
is http://linked.open...nk/MDDR-Like-Rule of	2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE
is http://linked.open...bank/Rule-of-Five of	5-(4-CHLORO-5-PHENYL-3-THIENYL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE
is http://linked.open...tional-IUPAC-Name of	Flufenamic Acid
is http://linked.open...strongest-acidic- of	4-Deoxy-Alpha-D-Glucose
is http://linked.open...-strongest-basic- of	5-(Hydroxy-Methyl-Amino)-3-Methyl-Pyrrolidine-2-Carboxylic Acid 5-(5-(4-(4,5-dihydro-2-oxazoly)phenoxy)pentyl)-3-methyl osoxazole

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