About: http://linked.opendata.cz/resource/drugbank/property/271B63FD-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B63FD-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 PhysProp
http://linked.open...ank/propertyValue	1 10 -1 11.93 12.53 23.47 186.2481 270 dec °C 381.130026072 88 °C CN(CCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N)C(=O)NO C[C@]1(OC(=O)N(NC2=CC=CC=C2)C1=O)C1=CC=C(F)C=C1F InChIKey=KTVPXOYAKDPRHY-MBMOQRBOSA-N InChIKey=OHQFMJPEBPCIEQ-PZGQECOJSA-N 1-(3-chlorophenyl)-3-{5-[2-({thieno[3,2-d]pyrimidin-4-yl}amino)ethyl]-1,3-thiazol-2-yl}urea InChI=1S/C10H13N5O5/c11-9-13-7-6(8(18)14-9)12-10(19)15(7)5-1-3(17)4(2-16)20-5/h3-5,16-17H,1-2H2,(H,12,19)(H3,11,13,14,18)/t3-,4+,5-/m1/s1 1-(3-{14-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl}propyl)-4-(piperidin-1-yl)piperidine-4-carboximidic acid
is http://linked.open...ugbank/IUPAC-Name of	1-(3-chlorophenyl)-3-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}urea Clocapramine
is http://linked.open...gy/drugbank/InChI of	8-Hydroxy-2'-Deoxyguanosine
is http://linked.open.../Molecular-Weight of	(2s,4s)-Alpha-Campholinic Acid
is http://linked.open...noisotopic-Weight of	Pleconaril
is http://linked.open...y/drugbank/SMILES of	N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA (5S)-3-ANILINO-5-(2,4-DIFLUOROPHENYL)-5-METHYL-1,3-OXAZOLIDINE-2,4-DIONE
is http://linked.open...nd-Acceptor-Count of	Guanosine-3'-Monophosphate
is http://linked.open...drugbank/InChIKey of	5-Phospho-D-Arabinohydroxamic Acid Beta-D-Arabinofuranose-5'-Phosphate
is http://linked.open...urface-Area--PSA- of	Trihexyphenidyl
is http://linked.open...nk/Polarizability of	P-Cresol
is http://linked.open...ank/Melting-Point of	Cisplatin Glucosamine
is http://linked.open...siological-Charge of	3,9-Dimethyladenine N-[(2S,4S,6R)-2-(dihydroxymethyl)-4-hydroxy-3,3-dimethyl-7-oxo-4lambda~4~-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenylacetamide
is http://linked.open...bank/Rule-of-Five of	(3r,4r,5r)-5-(Hydroxymethyl)Piperidine-3,4-Diol
is http://linked.open...strongest-acidic- of	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-MANNOPYRANOSIDE

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