About: http://linked.opendata.cz/resource/drugbank/property/271B4071-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4071-363D-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
http://linked.open...ank/propertyValue	2 2.34 52.24 -1.7 -3.1 -4.2 -4.4 1.13e+01 g/l 143.2267 6.67e-03 g/l 6.76 [H][C@@]12[C@@H](C)C3=C(C(O)=CC=C3)C(=O)C1=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]1([H])[C@H]2O 329.417 386.147786446 402.4873 2-{3-[(1S)-3-(3,4-dimethoxyphenyl)-1-[(2R)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyloxy]propyl]phenoxy}acetic acid InChIKey=XSWAJYRRDHPZDP-REOHCLBHSA-N InChI=1S/C17H25N3O5S/c1-25-13-6-4-12(5-7-13)10-26-11-14(17(24)19-9-16(22)23)20-15(21)3-2-8-18/h4-7,14H,2-3,8-11,18H2,1H3,(H,19,24)(H,20,21)(H,22,23)/t14-/m1/s1
is http://linked.open...ugbank/IUPAC-Name of	{3-[3-(3,4-Dimethoxy-Phenyl)-1-(1-{1-[2-(3,4,5-Trimethoxy-Phenyl)-Butyryl]-Piperidin-2yl}-Vinyloxy)-Propyl]-Phenoxy}-Acetic Acid
is http://linked.open...gy/drugbank/InChI of	N-(4-Aminobutanoyl)-S-(4-Methoxybenzyl)-L-Cysteinylglycine
is http://linked.open.../Molecular-Weight of	Morpholine-4-Carboxylic Acid [1s-(2-Benzyloxy-1r-Cyano-Ethylcarbamoyl)-3-Methyl-Butyl]Amide Valpromide (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
is http://linked.open...noisotopic-Weight of	2-Hydroxy-5-({1-[(4-Methylphenoxy)Methyl]-3-Oxoprop-1-Enyl}Amino)-L-Tyrosine
is http://linked.open...y/drugbank/SMILES of	Doxycycline
is http://linked.open.../Water-Solubility of	Methyprylon Forasartan
is http://linked.open...ogy/drugbank/logP of	Dihydroorotic Acid N-butyl-3-{[6-(9H-purin-6-ylamino)hexanoyl]amino}benzamide motexafin lutetium
is http://linked.open...ogy/drugbank/logS of	Mezlocillin (5S)-5-(2-amino-2-oxoethyl)-4-oxo-N-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidine-2-carboxamide
is http://linked.open...drugbank/InChIKey of	S-Arsonocysteine
is http://linked.open...bank/Refractivity of	4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
is http://linked.open...atable-Bond-Count of	1-benzylimidazole
is http://linked.open...ank/Melting-Point of	Phenylephrine
is http://linked.open...-strongest-basic- of	4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL

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