About: http://linked.opendata.cz/resource/drugbank/property/271B4B30-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4B30-363D-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	ChemAxon
http://linked.open...ank/propertyValue	2 0 1 1.05 15.15 16.06 48.43 69.39 C22H19N3OS C34H32FeN4O10 S-methyl-glutathione 4-({4-[(1R,2S,4S)-2-hydroxy-4-phenylcyclohexyl]phenyl}formamido)butanoic acid [(cyclohexylamino)(phosphono)methyl]phosphonic acid InChI=1S/C31H42N4O5S/c1-2-9-26(16-23-41(38,39)28-12-7-4-8-13-28)32-30(36)29(24-25-10-5-3-6-11-25)33-31(37)35-17-14-27(15-18-35)34-19-21-40-22-20-34/h3-8,10-13,16,23,26-27,29H,2,9,14-15,17-22,24H2,1H3,(H,32,36)(H,33,37)/b23-16+/t26-,29-/m1/s1
is http://linked.open...ugbank/IUPAC-Name of	(1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL Incadronate
is http://linked.open...gy/drugbank/InChI of	4-Morpholin-4-Yl-Piperidine-1-Carboxylic Acid [1-(3-Benzenesulfonyl-1-Propyl-Allylcarbamoyl)-2-Phenylethyl]-Amide
is http://linked.open...Molecular-Formula of	Heme D 1-[(3S)-5-PHENYL-3-THIOPHEN-2-YL-3H-1,4-BENZODIAZEPIN-2-YL]AZETIDIN-3-OL
is http://linked.open...ogy/drugbank/logP of	Thieno[2,3-B]Pyridine-2-Carboxamidine
is http://linked.open...-Bond-Donor-Count of	(2S)-6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2-(3,5-DIFLUOROPHENYL)-4-(3-METHOXYPROPYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
is http://linked.open...urface-Area--PSA- of	Methyl aminolevulinate
is http://linked.open...bank/Refractivity of	Fructose -6-Phosphate
is http://linked.open...atable-Bond-Count of	2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione
is http://linked.open...k/Bioavailability of	(3-Carboxy-2-(R)-Hydroxy-Propyl)-Trimethyl-Ammonium (3R)-3-cyclopentyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2H-1,2-benzothiazine 1,1-dioxide
is http://linked.open...bank/Ghose-Filter of	Glycine
is http://linked.open...nk/MDDR-Like-Rule of	(9r,10r)-9-(S-Glutathionyl)-10-Hydroxy-9,10-Dihydrophenanthrene
is http://linked.open...tional-IUPAC-Name of	S-METHYL-GLUTATHIONE
is http://linked.open...strongest-acidic- of	Hyoscyamine Sri-9662

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