About: http://linked.opendata.cz/resource/drugbank/property/271B4FCB-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B4FCB-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 0 1 0.74 1.87 3.14 15.12 -1 1.83 40.13 470.4536 482.16576147 5-ethynyl-1,2,3,4-tetrahydropyrimidine-2,4-dione 75.35 C19H16FN3OS C9H11F2N3O4 InChI=1S/C23H27ClN4O3S/c24-21-3-1-19(2-4-21)9-16-32(30,31)28-15-14-27(23(29)18-28)17-20-7-12-26(13-8-20)22-5-10-25-11-6-22/h1-6,9-11,16,20H,7-8,12-15,17-18H2/b16-9+ InChIKey=LHLHVBHXBHTTIV-UHFFFAOYSA-N
is http://linked.open...ugbank/IUPAC-Name of	Eniluracil
is http://linked.open...gy/drugbank/InChI of	4-[[(1E)-2-(4-CHLOROPHENYL)ETHENYL]SULFONYL]-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE
is http://linked.open...Molecular-Formula of	Gemcitabine 6-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]-N-(1-methylethyl)-1,3-benzothiazol-2-amine
is http://linked.open.../Molecular-Weight of	6-({5-fluoro-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl}amino)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
is http://linked.open...noisotopic-Weight of	N-(Sulfanylacetyl)Tyrosylprolylmethioninamide
is http://linked.open...ogy/drugbank/logP of	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine
is http://linked.open...ogy/drugbank/logS of	Beta-Alanine
is http://linked.open...drugbank/InChIKey of	2-(3-OXO-PROPYLSULFANYLCARBONYL)-ETHANETHIOLATE
is http://linked.open...urface-Area--PSA- of	Hydroxyurea Chloral betaine
is http://linked.open...atable-Bond-Count of	Iobenguane
is http://linked.open...k/Bioavailability of	Rescinnamine 2,3-Di-O-Phytanly-3-Sn-Glycero-1-Phosphoryl-3'-Sn-Glycerol-1'-Phosphate 2-Phenylethylamine
is http://linked.open...siological-Charge of	Lipoic Acid
is http://linked.open...strongest-acidic- of	6-Aminohexyl-Uridine-C1,5'-Diphosphate Ethyl-Carbamic Acid Methyl Ester
is http://linked.open...-strongest-basic- of	(2-BROMOETHYL)(2-'FORMYL-4'-AMINOPHENYL) ACETATE

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, 39 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software