About: http://linked.opendata.cz/resource/drugbank/property/271B4074-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4074-363D-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	1 3 0.78 2.5 6.75 -1.5 17.38 C8H17NO 1169.144 693.314911351 99.06 C17H19N3O2S C21H30N4O4 InChIKey=JBIWCJUYHHGXTC-AKNGSSGZSA-N InChI=1S/C20H22N2O6/c1-12-2-4-15(5-3-12)28-11-14(6-7-23)22-17-9-13(8-16(21)20(26)27)18(24)10-19(17)25/h2-7,9-10,16,22,24-25H,8,11,21H2,1H3,(H,26,27)/b14-6-/t16-/m0/s1 (13S)-13-(carbamoylmethyl)-3-oxo-N-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5-triene-5-carboxamide dimerin forasartan (2S,5R,6R)-6-[(2R)-2-[(3-methanesulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
is http://linked.open...ugbank/IUPAC-Name 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...gy/drugbank/InChI of	2-Hydroxy-5-({1-[(4-Methylphenoxy)Methyl]-3-Oxoprop-1-Enyl}Amino)-L-Tyrosine
is http://linked.open...Molecular-Formula 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.../Molecular-Weight of	motexafin lutetium
is http://linked.open...noisotopic-Weight 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...ogy/drugbank/logP of	Carbimazole Dihydroorotic Acid N-butyl-3-{[6-(9H-purin-6-ylamino)hexanoyl]amino}benzamide
is http://linked.open...nd-Acceptor-Count of	4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
is http://linked.open...drugbank/InChIKey of	Doxycycline
is http://linked.open...nk/Polarizability of	S-Arsonocysteine
is http://linked.open...bank/Refractivity of	N-(4-Aminobutanoyl)-S-(4-Methoxybenzyl)-L-Cysteinylglycine
is http://linked.open...k/Bioavailability of	4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
is http://linked.open...tional-IUPAC-Name of	Methyprylon Forasartan
is http://linked.open...-strongest-basic- of	1-benzylimidazole

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