About: http://linked.opendata.cz/resource/drugbank/property/271B657F-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B657F-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct Permalink

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Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon PhysProp
http://linked.open...ank/propertyValue	0 1 3 9 -0.26 -6.3 13.59 5.64 65.49 126.65 147-149 °C 5-(dimethylamino)naphthalene-1-sulfonic acid 567.506 58.053098202 6-[(2R,5R)-2-methyl-5-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one InChIKey=AKVXSYUWYXOLMY-UHFFFAOYSA-N [H][C@@](O)(CNC(C)C)COC1=CC=C(CC(N)=O)C=C1 farnesyl diphosphate
is http://linked.open...ugbank/IUPAC-Name of	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) LGD2941
is http://linked.open.../Molecular-Weight of	Cis-[4,5-Bis-(4-Chlorophenyl)-2-(2-Isopropoxy-4-Methoxyphenyl)-4,5-Dihyd Roimidazol-1-Yl]-Piperazin-1-Yl-Methanone
is http://linked.open...noisotopic-Weight of	2-Aminoethanimidic Acid
is http://linked.open...y/drugbank/SMILES of	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE
is http://linked.open...ogy/drugbank/logS of	D-Glutamic Acid
is http://linked.open...-Bond-Donor-Count of	3-Amino-4,5-Dihydroxy-Cyclohex-1-Enecarboxylate
is http://linked.open...drugbank/InChIKey of	Hexafluoroacetone Hydrate
is http://linked.open...urface-Area--PSA- of	Bisacodyl
is http://linked.open...bank/Refractivity of	Cefamandole
is http://linked.open...atable-Bond-Count of	N-Naphthalen-1-Ylmethyl-2'-[3,5-Dimethoxybenzamido]-2'-Deoxy-Adenosine
is http://linked.open...bank/Ghose-Filter of	Amlodipine
is http://linked.open...ank/Melting-Point of	Oxamniquine
is http://linked.open...k/Number-of-Rings of	4,7-Dioxosebacic Acid
is http://linked.open...siological-Charge of	Flumethasone Pivalate
is http://linked.open...tional-IUPAC-Name of	FARNESYL DIPHOSPHATE
is http://linked.open...strongest-acidic- of	5-CHLORO-N-(2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)ETHYL)THIOPHENE-2-CARBOXAMIDE
is http://linked.open...-strongest-basic- of	2-(3,4-Dihydroxyphenyl)Acetic Acid 2-[(1S)-1-BENZYL-2-SULFANYLETHYL]-1H-IMIDAZO[4,5-C]PYRIDIN-5-IUM

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