About: http://linked.opendata.cz/resource/drugbank/property/271B595E-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B595E-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 PhysProp
http://linked.open...ank/propertyValue	2 0 1 2.12 -2.9 -3.8 InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14+,22-13-,44-20+/t21-,23+,24+,25+,29-,34-,35+,39+,43-/m0/s1 1.46e-02 g/l 192 °C 352.143644542 38.74 53.4 89.34 9.96 InChIKey=AEMOLEFTQBMNLQ-YBSDWZGDSA-N N-[(2R,3R,4R,5R,6R)-2,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]acetamide C[C@H]1CCC[C@@]2(C)O[C@@]2([H])C[C@H](NC(=O)C[C@@H](O)C(C)(C)C(=O)[C@@H](C)[C@H]1O)C(\C)=C\C1=CSC(C)=N1
is http://linked.open...ugbank/IUPAC-Name of	2-(Acetylamino)-2-Deoxy-4-O-Beta-D-Galactopyranosyl-Alpha-D-Glucopyranose
is http://linked.open...gy/drugbank/InChI of	Rifampicin
is http://linked.open...noisotopic-Weight of	N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine
is http://linked.open...y/drugbank/SMILES of	Ixabepilone
is http://linked.open.../Water-Solubility of	Hydroxocobalamin
is http://linked.open...ogy/drugbank/logP of	1-Deoxynojirimycin 6-CARBAMIMIDOYL-2-[2-HYDROXY-6-(4-HYDROXY-PHENYL)-INDAN-1-YL]-HEXANOIC ACID
is http://linked.open...ogy/drugbank/logS of	N-(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)GLYCINE
is http://linked.open...-Bond-Donor-Count of	1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
is http://linked.open...drugbank/InChIKey of	D-Mannuronic Acid
is http://linked.open...nk/Polarizability of	5-Bromo-N[2-(Dimethylamino)Ethyl]-9-Aminoacridine-4-Carboxamide 4-(2-{[4-{[3-(4-Chlorophenyl)Propyl]Sulfanyl}-6-(1-Piperazinyl)-1,3,5-Triazin-2-Yl]Amino}Ethyl)Phenol
is http://linked.open...bank/Refractivity of	Dolasetron
is http://linked.open...k/Bioavailability of	N'-(5-CHLORO-1,3-BENZODIOXOL-4-YL)-N-(3-MORPHOLIN-4-YLPHENYL)PYRIMIDINE-2,4-DIAMINE
is http://linked.open...nk/MDDR-Like-Rule of	Alpha-Methylene Adenosine Monophosphate
is http://linked.open...ank/Melting-Point of	Sulfapyridine
is http://linked.open...bank/Rule-of-Five of	4-Epi-Vancosaminyl Derivative of Vancomycin
is http://linked.open...strongest-acidic- of	Pimecrolimus

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