About: http://linked.opendata.cz/resource/drugbank/property/271B4730-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4730-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

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Attributes	Values
http://linked.open...nk/propertySource	ALOGPS BOWDEN,DJ ET AL. (1998A) ChemAxon
http://linked.open...ank/propertyValue	3 5 -1 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate InChI=1S/C11H11NO5/c13-9(11(16)17)12-8(10(14)15)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13)(H,14,15)(H,16,17)/t8-/m1/s1 -4.5 1.74e-02 g/l 1.75E+006 mg/L (at 25 °C) 10.26 13.22 33.97 4.14e+00 g/l 527.245391999 73.6 9.05e-01 g/l N[C@@H](CO)Cc1cnc2ccccc12 adenosine phosphonoacetic acid InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)14(8(4-20)27-15(9)26)29-16-10(18-6(2)22)12(24)11(23)7(3-19)28-16/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11+,12-,13-,14+,15-,16+/m1/s1 InChI=1S/C24H31NO/c1-23-11-9-18(26)14-17(23)5-6-19-21-8-7-20(16-4-3-13-25-15-16)24(21,2)12-10-22(19)23/h3-5,7,13,15,18-19,21-22,26H,6,8-12,14H2,1-2H3/t18-,19-,21-,22-,23-,24+/m0/s1
is http://linked.open...ugbank/IUPAC-Name of	Bambuterol
is http://linked.open...gy/drugbank/InChI of	Di(N-Acetyl-D-Glucosamine) N-(carboxycarbonyl)-D-phenylalanine Abiraterone
is http://linked.open...noisotopic-Weight of	Morpholine-4-Carboxylic Acid (1-(3-Benzenesulfonyl-1-Phenethylallylcarbamoyl)-3-Methylbutyl)-Amide
is http://linked.open...y/drugbank/SMILES of	2-Amino-3-(1h-Indol-3-Yl)-Propan-1-Ol
is http://linked.open.../Water-Solubility of	L-Phenylalanine 2-Bromoacetyl Group Delta-(L-Alpha-Aminoadipoyl)-L-Cysteinyl-D-Vinylglycine 6-CARBAMIMIDOYL-4-(3-HYDROXY-2-METHYL-BENZOYLAMINO)-NAPHTHALENE-2-CARBOXYLIC ACID METHYL ESTER
is http://linked.open...ogy/drugbank/logS of	Liothyronine
is http://linked.open...nk/Polarizability of	Acetohexamide
is http://linked.open...bank/Refractivity of	Cinoxacin
is http://linked.open...atable-Bond-Count of	ETHYL HYDROGEN DIETHYLAMIDOPHOSPHATE
is http://linked.open...k/Number-of-Rings of	4-chloro-N-[(2S)-2-methyl-2,3-dihydro-1H-indol-1-yl]-3-sulfamoylbenzamide
is http://linked.open...siological-Charge of	I-5
is http://linked.open...tional-IUPAC-Name of	Adenosine Phosphonoacetic Acid
is http://linked.open...strongest-acidic- of	6-CHLORO-4-(CYCLOHEXYLSULFANYL)-3-PROPYLQUINOLIN-2(1H)-ONE
is http://linked.open...-strongest-basic- of	4-PIPERIDIN-4-YLBUTANAL

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