About: http://linked.opendata.cz/resource/drugbank/property/271B606F-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B606F-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
http://linked.open...ank/propertyValue	2 1 3 1.42 12.32 18.8 -4 3.04e-02 g/l 104.93 4.40e-02 g/l α-L-methyl-fucose InChI=1S/C10H16O8/c1-10(9(13)14)16-3-4-7(18-10)5(11)6(12)8(15-2)17-4/h4-8,11-12H,3H2,1-2H3,(H,13,14)/t4-,5-,6-,7+,8-,10-/m1/s1 102.11 213.082349419 3-amino-5-phenylpentane InChIKey=CYXKNKQEMFBLER-UHFFFAOYSA-N ON(CCOC1=CC=CC(=C1)C(=O)C1=CC=CC=C1)C=O
is http://linked.open...gy/drugbank/InChI of	Methyl 4,6-O-[(1r)-1-Carboxyethylidene]-Beta-D-Galactopyranoside
is http://linked.open...noisotopic-Weight of	N-Butyl-Benzenesulfonamide
is http://linked.open...y/drugbank/SMILES of	2-(3-BENZOYLPHENOXY)ETHYL(HYDROXY)FORMAMIDE
is http://linked.open.../Water-Solubility of	6-chloro-N-pyrimidin-5-yl-3-{[3-(trifluoromethyl)phenyl]amino}-1,2-benzisoxazole-7-carboxamide Iloperidone
is http://linked.open...ogy/drugbank/logP of	N-(4-carbamimidoylbenzyl)-1-(4-methylpentanoyl)-L-prolinamide
is http://linked.open...ogy/drugbank/logS of	2-[2-(2-FLUOROPHENYL)PYRIDIN-4-YL]-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE
is http://linked.open...-Bond-Donor-Count of	1-Hexadecanosulfonyl-O-L-Serine
is http://linked.open...drugbank/InChIKey of	Perhexiline
is http://linked.open...nk/Polarizability of	Nystatin Benzylamine
is http://linked.open...bank/Refractivity of	N-METHYL-{4-[2-(7-OXO-6,7-DIHYDRO-8H-[1,3]THIAZOLO[5,4-E]INDOL-8-YLIDENE)HYDRAZINO]PHENYL}METHANESULFONAMIDE
is http://linked.open...atable-Bond-Count of	D-Treitol
is http://linked.open...bank/Ghose-Filter of	8-(2-Chloro-3,4,5-Trimethoxy-Benzyl)-9-Pent-4-Ylnyl-9h-Purin-6-Ylamine
is http://linked.open...bank/Rule-of-Five of	Desonide
is http://linked.open...tional-IUPAC-Name of	3-amino-5-phenylpentane Alpha-L-1-Methyl-Fucose
is http://linked.open...strongest-acidic- of	Fusafungine

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