About: http://linked.opendata.cz/resource/drugbank/property/271B499F-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B499F-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct 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 3 1.89 2.63 -2.1 -2.7 -3.1 -5.2 386.3141 4.66 162.05282343 InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12-/m0/s1 [H][C@]12CC(N(C(=O)C3CC4=CC=CC=C4CN3C(=O)[C@H](CO)NC(=O)[C@H](CC3=CC=CS3)NC(=O)CNC(=O)C3C[C@@H](O)CN3C(=O)C3CCCN3C(=O)C(CCCN=C(N)N)NC(=O)[C@H](N)CCCN=C(N)N)[C@@]1([H])CCCC2)C(=O)N[C@@H](CCCN=C(N)N)C(O)=O C13H25NO3 CCCCN(C)C(=O)CCCCCCCCCC[C@@H]1CC2=CC(O)=CC=C2[C@H]2CC[C@]3(C)[C@H](O)CC[C@H]3[C@H]12
is http://linked.open...gy/drugbank/InChI of	1-O-[P-Nitrophenyl]-Beta-D-Galactopyranose
is http://linked.open...Molecular-Formula of	CYCLOHEXYL-NORSTATINE
is http://linked.open.../Molecular-Weight of	3-(7-Hydroxy-8-Ribityllumazine-6-Yl) Propionic Acid
is http://linked.open...noisotopic-Weight of	4,5-Dihydroxy-Tetrahydro-Pyran-2-Carboxylic Acid
is http://linked.open...y/drugbank/SMILES of	N-Butyl-11-[(7r,8r,9s,13s,14s,17s)-3,17-Dihydroxy-13-Methyl-7,8,9,11,12,13,14,15,16,17-Decahydro-6h-Cyclopenta[a]Phenanthren-7-Yl]-N-Methylundecanamide Icatibant
is http://linked.open...ogy/drugbank/logP of	(R)—N[2-[1-(aminoiminomethyl)-3-piperidinyl]-1-oxoethyl]-4-(phenylethynyl)-l-phenylalanine methylester 4-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
is http://linked.open...ogy/drugbank/logS of	1-(5-Tert-Butyl-2-P-Tolyl-2h-Pyrazol-3-Yl)-3-[4-(2-Morpholin-4-Yl-Ethoxy)-Naphthalen-1-Yl]-Urea BROMAMPHENICOL
is http://linked.open...-Bond-Donor-Count of	Phosphoenolpyruvate
is http://linked.open...siological-Charge of	Amrinone
is http://linked.open...bank/Rule-of-Five of	Nefazodone
is http://linked.open...strongest-acidic- of	(2R)-3-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-[(9E)-HEXADEC-9-ENOYLOXY]PROPYL (9E)-OCTADEC-9-ENOATE
is http://linked.open...-strongest-basic- of	1-(2-HYDROXYETHYLOXYMETHYL)-6-PHENYL THIOTHYMINE 1-METHYL ETHYL 1-CHLORO-5-[[(5,6DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)CARBONYL]AMINO]BENZOATE

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