About: http://linked.opendata.cz/resource/drugbank/property/271B48CE-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B48CE-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 13 -1 InChI=1S/C17H20N2S/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)19/h3-6,8-11H,7,12-13H2,1-2H3 -3.9 12.28 17.65 19.09 440.177917386 (2R)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13),11-tetraene-11-carboxylic acid C10H18O N[C@@H](CCC(N)=O)C(O)=O caps (buffer) homoserine lactone [H][C@@]12C[C@@]3([H])C[C@@](C1)(C[C@@]([H])(C2)[C@@]3([H])NC(=O)C(C)(C)OC1=CC=C(OC)C=C1)C(N)=O InChI=1S/C14H16N2O6S3/c17-23(18)9-15-11-1-5-13(6-2-11)25(21,22)14-7-3-12(4-8-14)16-10-24(19)20/h1-8,15-16H,9-10H2,(H,17,18)(H,19,20) 8-(2H-1,3-benzodioxol-5-ylmethyl)-9-butyl-2-fluoro-9H-purin-6-amine
is http://linked.open...ugbank/IUPAC-Name of	Dextrofloxacine 8-Benzo[1,3]Dioxol-,5-Ylmethyl-9-Butyl-2-Fluoro-9h-Purin-6-Ylamine
is http://linked.open...gy/drugbank/InChI of	Promazine Sulfoxone
is http://linked.open...Molecular-Formula of	Eucalyptol
is http://linked.open...noisotopic-Weight of	Sertindole
is http://linked.open...y/drugbank/SMILES of	L-Glutamine (1S,3R,4S,5S,7S)-4-{[2-(4-METHOXYPHENOXY)-2-METHYLPROPANOYL]AMINO}ADAMANTANE-1-CARBOXAMIDE
is http://linked.open...ogy/drugbank/logP of	Tazobactam Trans-Enamine Intermediate
is http://linked.open...ogy/drugbank/logS of	(3S)-N-(3-CHLORO-2-METHYLPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE
is http://linked.open...atable-Bond-Count of	(2S,5R,8S,11R,12S,15S,18S,19S,E)-8-ISOBUTYL-18-((5S,6S)-6-METHOXY-3,5-DIMETHYL-7-PHENYLHEPTYL)-1,2,5,12,15,19-HEXAMETHYL-3,6,9,13,16,20,25-HEPTAOXO-1,4,7,10,14,17,21-HEPTAAZACYCLOPENTACOS-21-ENE-11,22-DICARBOXYLIC ACID
is http://linked.open...nk/MDDR-Like-Rule of	1,1'-BIPHENYL-2-SULFINIC ACID
is http://linked.open...siological-Charge of	[1-(1-Methyl-4,5-Dioxo-Pent-2-Enylcarbamoyl)-2-Phenyl-Ethyl]-Carbamic Acid Benzyl Ester
is http://linked.open...tional-IUPAC-Name of	3-Cyclohexyl-1-Propylsulfonic Acid Homoserine Lactone
is http://linked.open...strongest-acidic- of	Testosterone Propionate ISOPROPYL (2S)-2-ETHYL-7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE (20S)-19,20,21,22-TETRAHYDRO-19-OXO-5H-18,20-ETHANO-12,14-ETHENO-6,10-METHENO-18H-BENZ[D]IMIDAZO[4,3-K][1,6,9,12]OXATRIAZA-CYCLOOCTADECOSINE-9-CARBONITRILE

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