About: http://linked.opendata.cz/resource/drugbank/property/271B4C12-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4C12-363D-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 HANSCH,C ET AL. (1995)
http://linked.open...ank/propertyValue	2 0 1 1.84 150.1299 156.89 17.99 3.54e+00 g/l 4-methylaminorex 53.45 6.21e-02 g/l 68.18 9.05 InChIKey=IBJDCVXDXGFGIO-FKTQTOOFSA-N InChIKey=MERNPSIIBFTCAI-UHFFFAOYSA-N InChIKey=UFSBFVZQJZMIOU-LZQZFOIKSA-N InChI=1S/C14H23N3O15P2/c15-7-1-2-17(14(23)16-7)12-10(21)9(20)6(30-12)4-29-33(24,25)32-34(26,27)31-13-11(22)8(19)5(18)3-28-13/h1-2,5-6,8-13,18-22H,3-4H2,(H,24,25)(H,26,27)(H2,15,16,23)/t5-,6-,8+,9-,10+,11-,12+,13+/m0/s1
is http://linked.open...gy/drugbank/InChI of	Cytidine-5'-Diphospho-Beta-D-Xylose
is http://linked.open.../Molecular-Weight of	beta-D-Ribopyranose
is http://linked.open.../Water-Solubility of	2'-O-Acetyl Adenosine-5-Diphosphoribose 4-[3-(4-chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine
is http://linked.open...ogy/drugbank/logP of	Methylphenobarbital
is http://linked.open...drugbank/InChIKey of	2,4-Dinitrophenyl 2-Deoxy-2-Fluoro-Beta-D-Allopyranoside 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine (2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid
is http://linked.open...urface-Area--PSA- of	Simeprevir
is http://linked.open...bank/Refractivity of	Fenoprofen 3-Amino-8,9,10-Trihydroxy-7-Hydroxymethyl-6-Oxa-1,3-Diaza-Spiro[4.5]Decane-2,4-Dione
is http://linked.open...atable-Bond-Count of	(2-AMINO-1,3-OXAZOL-5-YL)-(3-BROMOPHENYL)METHANONE
is http://linked.open...k/Bioavailability of	3-Phenylpyruvic Acid 4-(BENZHYDRYLOXY)-1-[3-(1H-TETRAAZOL-5-YL)PROPYL]PIPERIDINE
is http://linked.open...bank/Ghose-Filter of	(E)-(S)-4-[(S)-4-METHYL-2-((S)-3-METHYL-2{(S)-2-[(5-METHYL-ISOXAZOLE-3- CARBONYL)-AMINO]-PROPIONYLAMINO}-BUTYRYLAMINO)-PENTANOYLAMINO]-5-((S)-2- OXO-PYRROLIDIN-3-YL)-PENT-2-ENOIC ACID ETHYL ESTER
is http://linked.open...nk/MDDR-Like-Rule of	(1r)-4-[(1e,3e,5e,7z,9e,11z,13e,15e)-17-Hydroxy-3,7,12,16-Tetramethylheptadeca-1,3,5,7,9,11,13,15-Octaen-1-Yl]-3,5,5-Trimethylcyclohex-3-En-1-Ol
is http://linked.open...tional-IUPAC-Name of	4-Methylaminorex
is http://linked.open...strongest-acidic- of	Etonogestrel
is http://linked.open...-strongest-basic- of	L-Cysteine

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