About: http://linked.opendata.cz/resource/drugbank/property/271B3ECB-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B3ECB-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct Permalink

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Attributes	Values
http://linked.open...nk/propertySource	ALOGPS BIOBYTE (1995) ChemAxon
http://linked.open...ank/propertyValue	0 1 13.99 CC(C)C1=NC(=NC(C2=CC=C(F)C=C2)=C1\C=C\[C@@H](O)C[C@@H](O)CC(=O)O)N(C)S(C)(=O)=O -5.3 102.1317 2.46 3.92 310.068075887 392.989626964 4-acetamido-3-(2-hydroxyacetamido)benzoic acid 45.02 [H][C@]12SCC(CSC3=NN=C(C)S3)=C(N1C(=O)[C@H]2NC(=O)CN1C=NN=N1)C(O)=O 8.14e+00 g/l InChIKey=RWHUEXWOYVBUCI-UHFFFAOYSA-N [(2S)-3-(dodecanoyloxy)-2-hydroxypropoxy][2-(trimethylazaniumyl)ethoxy]phosphinic acid
is http://linked.open...ugbank/IUPAC-Name of	L-Alfa-Lysophosphatidylcholine, Lauroyl
is http://linked.open.../Molecular-Weight of	Isovaleric Acid
is http://linked.open...noisotopic-Weight of	(E)-3-(5((5-(4-CHLOROPHENYL)FURAN-2-YL)METHYLENE)-4-OXO-2-THIOXOTHIAZOLIDIN-3-YL)PROPANOIC ACID 4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}aniline
is http://linked.open...y/drugbank/SMILES of	Rosuvastatin Cefazolin
is http://linked.open.../Water-Solubility of	Cytisine
is http://linked.open...ogy/drugbank/logP of	Piretanide BIA
is http://linked.open...ogy/drugbank/logS of	Halazepam
is http://linked.open...drugbank/InChIKey of	Nafarelin
is http://linked.open...bank/Refractivity of	Diethylcarbamodithioic Acid
is http://linked.open...Isoelectric-Point of	Bivalirudin
is http://linked.open...k/Bioavailability of	Lauryl Dimethylamine-N-Oxide 4-[(1E,7E)-8-(2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)-3,6-DIOXA-2,7-DIAZAOCTA-1,7-DIEN-1-YL]BENZOIC ACID
is http://linked.open...siological-Charge of	Terconazole 1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(3-PHENYLPROPANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
is http://linked.open...bank/Rule-of-Five of	3-Hydroxyisoxazole-4-Carboxylic Acid
is http://linked.open...tional-IUPAC-Name of	4-(Acetylamino)-3-[(Hydroxyacetyl)Amino]Benzoic Acid
is http://linked.open...strongest-acidic- of	(2S)-2-({6-[(3-AMINO-5-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL

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