About: http://linked.opendata.cz/resource/drugbank/property/271B567A-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B567A-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 0.025 -2.1 44.57 9.66 C16H21NO3 (tetradecyloxy)sulfonic acid 297.106646052 405.135637994 449.15961164 482.53 6.66e-02 g/l NS(=O)(=O)C1=C(Cl)C=C2NC=NS(=O)(=O)C2=C1 InChI=1S/C18H21NO4/c1-19(21)8-7-18-11-4-5-13(20)17(18)23-16-14(22-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3/t11-,12+,13-,17-,18-,19-/m0/s1 InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6-/m0/s1
is http://linked.open...ugbank/IUPAC-Name of	Sodium Tetradecyl Sulfate
is http://linked.open...gy/drugbank/InChI of	Codeine-N-oxide D-Allopyranose
is http://linked.open...Molecular-Formula of	4-[3-(Cyclopentyloxy)-4-Methoxyphenyl]-2-Pyrrolidinone
is http://linked.open.../Molecular-Weight of	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(S)-HYDROXY[(1R)-2-METHYL-1-{[(2-PHENYLETHYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID
is http://linked.open...noisotopic-Weight of	Methapyrilene 4-[(5-{[4-(3-CHLOROPHENYL)-3-OXOPIPERAZIN-1-YL]METHYL}-1H-IMIDAZOL-1-YL)METHYL]BENZONITRILE 1-{[(3R)-3-methyl-4-({4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]phenyl}sulfonyl)piperazin-1-yl]methyl}cyclopropanecarboxamide
is http://linked.open...y/drugbank/SMILES of	Chlorothiazide
is http://linked.open.../Water-Solubility of	1-[2-(S)-AMINO-3-BIPHENYL-4-YL-PROPIONYL]-PYRROLIDINE-2-(S)-CARBONITRILE
is http://linked.open...ogy/drugbank/logP of	S-Methyl Thiocysteine Group Alpha-Ketomalonic Acid
is http://linked.open...bank/Refractivity of	Ethinamate
is http://linked.open...k/Bioavailability of	Bisoprolol
is http://linked.open...siological-Charge of	5-methylbenzimidazole PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE
is http://linked.open...bank/Rule-of-Five of	(3r)-3-{[(Benzyloxy)Carbonyl]Amino}-2-Oxo-4-Phenylbutane-1-Diazonium Alpha-D-Glucose-1-Phosphate-6-Vanadate
is http://linked.open...-strongest-basic- of	Levobunolol

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