About: http://linked.opendata.cz/resource/drugbank/property/271B4EF8-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4EF8-363D-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 5 8 0.23 2.6 3.18 8.64 -0.2 41.33 6.50e+00 g/l 64.25 291.4299 InChIKey=DOUYETYNHWVLEO-UHFFFAOYSA-N cerivastatin 4-chloro-N-(3-methoxypropyl)-N-[(3S)-1-(2-phenylethyl)piperidin-3-yl]benzamide CO[C@@H](\C=C\C1=CSC(=N1)C1=CSC(=N1)[C@@H](C)\C=C\C=C\C(C)C)[C@@H](C)C(\OC)=C/C(N)=O (2R,6S,7R)-7-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-13-ol
is http://linked.open...ugbank/IUPAC-Name of	(3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-9-OL
is http://linked.open.../Molecular-Weight of	Terbinafine
is http://linked.open...y/drugbank/SMILES of	Myxothiazol
is http://linked.open.../Water-Solubility of	5'-Deoxy-5'-Methylthioadenosine
is http://linked.open...ogy/drugbank/logP of	1-Ethoxy-2-(2-Methoxyethoxy)Ethane 4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one [1-(6-{6-[(1-methylethyl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid
is http://linked.open...ogy/drugbank/logS of	[Methylseleno]Acetate
is http://linked.open...nd-Acceptor-Count of	3,3-Dichloro-2-Phosphonomethyl-Acrylic Acid
is http://linked.open...-Bond-Donor-Count of	Artemether
is http://linked.open...drugbank/InChIKey of	Imiquimod
is http://linked.open...nk/Polarizability of	N-[2-({[amino(imino)methyl]amino}oxy)ethyl]-2-{6-chloro-3-[(2,2-difluoro-2-phenylethyl)amino]-2-fluorophenyl}acetamide
is http://linked.open...bank/Refractivity of	4-Bromo-2,5-dimethoxyamphetamine
is http://linked.open...atable-Bond-Count of	L-Xylopyranose
is http://linked.open...siological-Charge of	Epothilone D
is http://linked.open...tional-IUPAC-Name of	Cerivastatin 4-chloro-N-(3-methoxypropyl)-N-[(3S)-1-(2-phenylethyl)piperidin-3-yl]benzamide
is http://linked.open...-strongest-basic- of	Levobupivacaine 2,3-Didehydroalanine

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