About: http://linked.opendata.cz/resource/drugbank/property/271B5BBB-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5BBB-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 YALKOWSKY,SH & DANNENFELSER,RM (1992)
http://linked.open...ank/propertyValue	0 3 0.64 1.21 1.37 -1.8 1.31e+01 g/l 146 °C 2.84 104.94 0.038 mg/mL at 37 °C 206.134050638 3.27e-02 g/l 355.4739 389.301 InChIKey=VBPPNJCVXGAZDD-WOJBJXKFSA-N InChI=1S/C22H21N5O3/c1-12-10-13-11-26(12)8-9-27-22(29)15-5-2-4-14(18(15)25-27)19-21(28)23-16-6-3-7-17(30-13)20(16)24-19/h2-7,12-13,25H,8-11H2,1H3,(H,23,28)/t12-,13+/m1/s1
is http://linked.open...gy/drugbank/InChI of	(13R,15S)-13-METHYL-16-OXA-8,9,12,22,24-PENTAAZAHEXACYCLO[15.6.2.16,9.1,12,15.0,2,7.0,21,25]HEPTACOSA-1(24),2,4,6,17(25),18,20-HEPTAENE-23,26-DIONE
is http://linked.open.../Molecular-Weight of	Adenosine-5'-Propylphosphate N-ETHYL-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDE Raxibacumab
is http://linked.open...noisotopic-Weight of	N-Octyl-2-Hydroxyethyl Sulfoxide
is http://linked.open.../Water-Solubility of	Mimosine Deferasirox 4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine
is http://linked.open...ogy/drugbank/logP of	Brimonidine
is http://linked.open...ogy/drugbank/logS of	Para-Bromobenzyl Alcohol
is http://linked.open...drugbank/InChIKey of	Benzofuran-2-Carboxylic Acid {(S)-3-Methyl-1-[3-Oxo-1-(Pyridin-2-Ylsulfonyl)Azepan-4-Ylcarbamoyl]Butyl}Amide
is http://linked.open...bank/Refractivity of	3-({[(3S)-3,4-dihydroxybutyl]oxy}amino)-1H,2'H-2,3'-biindol-2'-one
is http://linked.open...k/Bioavailability of	Osanetant
is http://linked.open...nk/MDDR-Like-Rule of	2-Oxo-3-Pentenoic Acid
is http://linked.open...ank/Melting-Point of	Methimazole
is http://linked.open...k/Number-of-Rings of	Didanosine
is http://linked.open...strongest-acidic- of	4-{2-[(3-Nitrobenzoyl)Amino]Phenoxy}Phthalic Acid 2'-Deoxyguanosine-5'-Monophosphate
is http://linked.open...-strongest-basic- of	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN

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