About: http://linked.opendata.cz/resource/drugbank/property/271B4198-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4198-363D-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	0 1 11 3 8 -3.5 4.42 54.63 89.07 InChI=1S/C20H20O7P2/c21-20(28(22,23)24,29(25,26)27)14-15-5-4-8-19(13-15)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-13,21H,14H2,(H2,22,23,24)(H2,25,26,27) 172.205 21.66 C20H18N4OS N-[(1S)-1-(dimethylcarbamoyl)-2-phenylethyl]-2-oxo-N'-[2-(pyridin-2-yl)ethyl]butanediamide N-[3-(dimethyl-oxo-λ⁵-azanyl)propyl]dodecanamide
is http://linked.open...ugbank/IUPAC-Name of	N1-(1-Dimethylcarbamoyl-2-Phenyl-Ethyl)-2-Oxo-N4-(2-Pyridin-2-Yl-Ethyl)-Succinamide
is http://linked.open...gy/drugbank/InChI of	(1-HYDROXY-1-PHOSPHONO-2-[1,1';4',1'']TERPHENYL-3-YL-ETHYL)-PHOSPHONIC ACID
is http://linked.open...Molecular-Formula of	N-[(1S)-2-amino-1-phenylethyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide
is http://linked.open.../Molecular-Weight of	Sulfanilamide
is http://linked.open...ogy/drugbank/logS of	Naratriptan
is http://linked.open...nd-Acceptor-Count of	N-Carbamyl-D-Methionine Glucosaminyl-(Alpha-6)-D-Myo-Inositol Phosporic Acid Mono-[3,4-Dihydroxy-5-(5-Methoxy-Benzoimidazol-1-Yl)-Tetrahydro-Furan-2-Ylmethyl] Ester
is http://linked.open...-Bond-Donor-Count of	3-hydroxyglutaric acid
is http://linked.open...nk/Polarizability of	Sorbitol 6-phosphate
is http://linked.open...bank/Refractivity of	Ricinoleic Acid iontophoretic acyclovir
is http://linked.open...atable-Bond-Count of	Hexobarbital
is http://linked.open...bank/Ghose-Filter of	4-(1,3-BENZOXAZOL-2-YL)-2,6-DIMETHYLPHENOL
is http://linked.open...nk/MDDR-Like-Rule of	Phenylbutazone
is http://linked.open...tional-IUPAC-Name of	[3-(Dodecanoylamino)Propyl](Hydroxy)Dimethylammonium
is http://linked.open...-strongest-basic- of	5-ETHYL-3-[(2-METHOXYETHYL)METHYLAMINO]-6-METHYL-4-(3-METHYLBENZYL)PYRIDIN-2(1H)-ONE

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