About: http://linked.opendata.cz/resource/drugbank/property/271B3F3F-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B3F3F-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	1 3 4 6 0.34 (2S)-1-acetylpiperidine-2-carboxylic acid -2.6 -4.7 362.3738 388.55 40.78 76.45 C20H16F2N4O3 N[C@@H](CCC(=O)N[C@H](CSCO)C(=O)NCC(O)=O)C(O)=O CCCCCOC(=O)NC1=NC(=O)N(C=C1F)[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O InChI=1S/C15H18N6O/c1-21-10-18-12-13(17-9-11-5-3-2-4-6-11)19-15(16-7-8-22)20-14(12)21/h2-6,10,22H,7-9H2,1H3,(H2,16,17,19,20)
is http://linked.open...ugbank/IUPAC-Name of	1-ACETYL-2-CARBOXYPIPERIDINE
is http://linked.open...gy/drugbank/InChI of	Olomoucine
is http://linked.open...Molecular-Formula of	N-({4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}carbamoyl)-2-(4-fluorophenyl)acetamide
is http://linked.open.../Molecular-Weight of	Glatiramer Acetate (3R,5Z,8S,9S,11E)-8,9,16-TRIHYDROXY-14-METHOXY-3-METHYL-3,4,9,10-TETRAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,7(8H)-DIONE
is http://linked.open...y/drugbank/SMILES of	Capecitabine S-Hydroxymethyl Glutathione
is http://linked.open...ogy/drugbank/logP of	D-Galactohydroximo-1,5-Lactam
is http://linked.open...ogy/drugbank/logS of	Goserelin
is http://linked.open...nd-Acceptor-Count of	Formic Acid Benzyl Ester
is http://linked.open...urface-Area--PSA- of	Coa-S-Acetyl Tryptamine
is http://linked.open...nk/Polarizability of	Cinchocaine
is http://linked.open...bank/Refractivity of	Meclofenamic acid
is http://linked.open...atable-Bond-Count of	2,3,4,5,6-Pentafluorobenzyl Alcohol 3-[(1-Amino-2-Carboxy-Ethyl)-Hydroxy-Phosphinoyl]-2-Methyl-Propionic Acid Tris(Hydroxymethyl)Aminomethane
is http://linked.open...k/Number-of-Rings of	2-amino-5-[3-(1-ethyl-1H-pyrazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylbenzamide
is http://linked.open...-strongest-basic- of	2-((3'-METHYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID

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