About: http://linked.opendata.cz/resource/drugbank/property/271B47C6-363D-11E5-9242-09173F13E4C5

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: http://linked.opendata.cz/resource/drugbank/property/271B47C6-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct 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 PhysProp
http://linked.open...ank/propertyValue	2 1 4 7 0.02 -1.5 -2 -6.5 1.19e+01 g/l 208 dec °C 314.3756 67.92 InChI=1S/C8H20NO6P/c1-9(2,3)4-5-14-16(12,13)15-7-8(11)6-10/h8,10-11H,4-7H2,1-3H3/p+1/t8-/m1/s1 L-lysine InChI=1S/C25H28N2O6/c1-5-17(21-22(29)18-11-6-7-12-19(18)32-23(21)30)15-9-8-10-16(13-15)27-20(28)14-26-24(31)33-25(2,3)4/h6-13,17,29H,5,14H2,1-4H3,(H,26,31)(H,27,28)/t17-/m0/s1 (2S)-N-(2-aminoethyl)-4-methyl-2-{[(1S)-2,2,2-trifluoro-1-[4-(4-sulfamoylphenyl)phenyl]ethyl]amino}pentanamide
is http://linked.open...ugbank/IUPAC-Name of	N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE
is http://linked.open...gy/drugbank/InChI of	Glycerylphosphorylcholine ({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER
is http://linked.open.../Molecular-Weight of	6-(1,1-Dimethylallyl)-2-(1-Hydroxy-1-Methylethyl)-2,3-Dihydro-7h-Furo[3,2-G]Chromen-7-One
is http://linked.open.../Water-Solubility of	P-Hydroxybenzoic Acid
is http://linked.open...ogy/drugbank/logP of	1(R)-1-Acetamido-2-(3-Carboxyphenyl)Ethyl Boronic Acid
is http://linked.open...ogy/drugbank/logS of	3-{2,6,8-Trioxo-9-[(2r,3s,4r)-2,3,4,5-Tetrahydroxypentyl]-1,2,3,6,8,9-Hexahydro-7h-Purin-7-Yl}Propyl Dihydrogen Phosphate Rivanicline
is http://linked.open...nd-Acceptor-Count of	(R)-(+) 5(9BH)-OXO-9B-PHENYL-2,3-DIHYDROTHIAZOLO[2,3-A]ISOINDOL-3-CARBOXYLIC ACID METHYL ESTER
is http://linked.open...urface-Area--PSA- of	(6S)-2-amino-6-(3'-methoxybiphenyl-3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one
is http://linked.open...atable-Bond-Count of	4-Hydroxy-3-Methyl Butyl Diphosphate
is http://linked.open...k/Bioavailability of	Theobromine {3-[(3-Hydroxy-2-Methyl-5-Phosphonooxymethyl-Pyridin-4-Ylmethyl)-Amino]-2-Methyl-Propyl}-Phosphonic Acid 3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol
is http://linked.open...ank/Melting-Point of	Ampicillin
is http://linked.open...k/Number-of-Rings of	Tigecycline
is http://linked.open...tional-IUPAC-Name of	L-Lysine
is http://linked.open...-strongest-basic- of	Formaldehyde

Faceted Search & Find service v1.16.118 as of Jun 21 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3240 as of Jun 21 2024, on Linux (x86_64-pc-linux-gnu), Single-Server Edition (126 GB total memory, 22 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software