About: http://linked.opendata.cz/resource/drugbank/property/271B4443-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4443-363D-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 PhysProp
http://linked.open...ank/propertyValue	0 1 10 33 6 1.51 2.39 22.54 5.46 InChI=1S/C18H21N5O2/c24-14-8-6-13(7-9-14)21-18-22-16-15(19-11-20-16)17(23-18)25-10-12-4-2-1-3-5-12/h6-9,11-12,24H,1-5,10H2,(H2,19,20,21,22,23) 178.1879 217 °C InChIKey=XQCKNCFQOJFQFK-UHFFFAOYSA-N OC1=CC=C(C2=C1C(=O)C1=C(O)C=CC=C1O2)[N+]([O-])=O InChI=1S/C11H20N2O6/c12-7(10(16)17)3-1-2-6-13-8(11(18)19)4-5-9(14)15/h7-8,13H,1-6,12H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1
is http://linked.open...gy/drugbank/InChI of	N-(5-Amino-5-Carboxypentyl)Glutamic Acid 6-CYCLOHEXYLMETHYLOXY-2-(4'-HYDROXYANILINO)PURINE
is http://linked.open.../Molecular-Weight of	Phenacemide
is http://linked.open...y/drugbank/SMILES of	1,8-Di-Hydroxy-4-Nitro-Xanthen-9-One
is http://linked.open...ogy/drugbank/logP of	Paramethasone (2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol TLK-199
is http://linked.open...-Bond-Donor-Count of	(5R)-5-[(1E)-BUTA-1,3-DIENYL]-4-HYDROXY-3,5-DIMETHYLTHIOPHEN-2(5H)-ONE
is http://linked.open...drugbank/InChIKey of	1-(2-Chlorophenyl)-3,5-Dimethyl-1h-Pyrazole-4-Carboxylic Acid Ethyl Ester
is http://linked.open...nk/Polarizability of	Bombykol
is http://linked.open...bank/Refractivity of	Acetoacetic Acid
is http://linked.open...atable-Bond-Count of	Pindolol Uridine-Diphosphate-N-Acetylglucosamine
is http://linked.open...k/Bioavailability of	Ropinirole
is http://linked.open...ank/Melting-Point of	Desoximetasone
is http://linked.open...bank/Rule-of-Five of	F-Loop of Vitamin B12 2-ETHOXYETHYL (2S,3S)-4-((S)-2-BENZYL-3-OXO-4-((3AR,8R,8AS)-2-OXO-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-8-YL)-2,3-DIHYDRO-1H-PYRROL-2-YL)-3-HYDROXY-1-PHENYLBUTAN-2-YLCARBAMATE N-(1-PHENYL-PROPYL)-FORMAMIDE
is http://linked.open...-strongest-basic- of	N~2~-1,3-BENZOXAZOL-2-YL-3-CYCLOHEXYL-N-{2-[(4-METHOXYPHENYL)AMINO]ETHYL}-L-ALANINAMIDE

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