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An Entity of Type : owl:Thing, within Data Space : linked.opendata.cz associated with source document(s)

Attributes	Values
http://linked.open...nk/propertySource	ChemAxon HANSCH,C ET AL. (1995) YALKOWSKY,SH & DANNENFELSER,RM (1992)
http://linked.open...ank/propertyValue	0 1 43 5 -1.8 13.29 9.48 C10H15N2O8P InChI=1S/C17H23N3O6S/c18-12(17(25)26)6-7-14(21)20-13(16(24)19-8-15(22)23)10-27-9-11-4-2-1-3-5-11/h1-5,12-13H,6-10,18H2,(H,19,24)(H,20,21)(H,22,23)(H,25,26)/t12-,13+/m0/s1 (2R,3S)-3-amino-1-chloro-4-phenylbutan-2-ol -1.20 294.738 3,4-dimethyl-2-phenylmorpholine 550 mg/L (at 25 °C) InChIKey=GIIUHKRUTUSHAB-IVZWLZJFSA-N InChI=1S/C20H36O12/c1-2-3-4-5-6-7-13(23)29-9-12-15(25)18(28)20(10-22,31-12)32-19-17(27)16(26)14(24)11(8-21)30-19/h11-12,14-19,21-22,24-28H,2-10H2,1H3/t11-,12-,14-,15-,16+,17-,18+,19+,20-/m0/s1
is http://linked.open...ugbank/IUPAC-Name of	Phendimetrazine
is http://linked.open...gy/drugbank/InChI of	N-Octanoyl-B-D-Fructofuranosyl-a-D-Glucopyranoside,Sucrose Monocaproylate S-Benzyl-Glutathione
is http://linked.open...Molecular-Formula of	4'-Deoxy-4'-Acetylyamino-Pyridoxal-5'-Phosphate
is http://linked.open.../Molecular-Weight of	Estazolam
is http://linked.open.../Water-Solubility of	Tenoxicam Isosorbide Dinitrate
is http://linked.open...ogy/drugbank/logP of	Xylose-Derived Imidazole Buformin
is http://linked.open...nd-Acceptor-Count of	Carphenazine
is http://linked.open...drugbank/InChIKey of	2-METHYLCARBAMOYL-3-(4-PHOSPHONOOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
is http://linked.open...atable-Bond-Count of	Prilocaine Di-Stearoyl-3-Sn-Phosphatidylethanolamine
is http://linked.open...bank/Ghose-Filter of	5-[(3S)-3-(2-methoxybiphenyl-4-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine 7-(aminomethyl)-6-(2-chlorophenyl)-1-methyl-1H-benzimidazole-5-carbonitrile 5-HEPTYL-6-HYDROXY-1,3-BENZOTHIAZOLE-4,7-DIONE Dehydroascorbic Acid
is http://linked.open...tional-IUPAC-Name of	3-Amino-1-Chloro-4-Phenyl-Butanol-2-Yl
is http://linked.open...strongest-acidic- of	4-Sulfonamide-[4-(Thiomethylaminobutane)]Benzamide 6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one

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