About: http://linked.opendata.cz/resource/drugbank/property/271B4BD5-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4BD5-363D-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 DEHN,WM (1917) PhysProp
http://linked.open...ank/propertyValue	0 1 13 (2R,3R,4S,6R)-6-methyloxane-2,3,4-triol -0.41 -6.2 1.12e-02 g/l 1.27e-01 g/l 1029.602485741 2.92e-01 g/l 21.23 2200 mg/L (at 25 °C) 251.285 4.94 60.71 84.63 < 25 °C C1CN2C[C@@H](N=C2S1)C1=CC=CC=C1 InChIKey=VMWNQDUVQKEIOC-CYBMUJFWSA-N N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
is http://linked.open...ugbank/IUPAC-Name of	4,6-Dideoxyglucose
is http://linked.open.../Molecular-Weight of	6-CYCLOHEXYLMETHYLOXY-5-NITROSO-PYRIMIDINE-2,4-DIAMINE
is http://linked.open...noisotopic-Weight of	Temsirolimus
is http://linked.open...y/drugbank/SMILES of	L-Tryptophan Levamisole
is http://linked.open.../Water-Solubility of	Atropine 2-(4-Morpholinyl)-8-Phenyl-4h-1-Benzopyran-4-One N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE 3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-6-yl)-4-methylpyridin-2(1H)-one
is http://linked.open...ogy/drugbank/logS of	4-{2,4-Bis[(3-Nitrobenzoyl)Amino]Phenoxy}Phthalic Acid
is http://linked.open...drugbank/InChIKey of	Apomorphine
is http://linked.open...nk/Polarizability of	O-Succinylbenzoate
is http://linked.open...bank/Refractivity of	5-Alpha-Androstane-3-Beta,17beta-Diol (2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID
is http://linked.open...atable-Bond-Count of	(S)-TETRAHYDROFURAN-3-YL (2S,3S)-4-((S)-4-((1R,3R)-3-(2-AMINO-2-OXOETHYL)-2,3-DIHYDRO-1H-INDEN-1-YL)-2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL-2-YL)-3-HYDROXY-1-PHENYLBUTAN-2-YLCARBAMATE
is http://linked.open...k/Bioavailability of	2-Bromo-6-Hydroxy-Purine
is http://linked.open...ank/Melting-Point of	Dimethylthiambutene
is http://linked.open...bank/Rule-of-Five of	Etomidate Neomycin
is http://linked.open...strongest-acidic- of	1-[4-Carboxy-2-(3-Pentylamino)Phenyl]-5,5'-Di(Hydroxymethyl)Pyrrolidin-2-One
is http://linked.open...-strongest-basic- of	[[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(pentanoylamino)oxan-2-ylidene]amino] N-phenylcarbamate

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