About: http://linked.opendata.cz/resource/drugbank/property/271B61F7-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B61F7-363D-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 PhysProp
http://linked.open...ank/propertyValue	1 8 0.68 1.71 14.42 225 °C 9.22 363.314 525.6015 C10H14N4O4 C10H14N5O10PS CC(C)(OC1=CC=C(Cl)C=C1)C(=O)OCCOC(=O)C1=CN=CC=C1 InChIKey=BPZSYCZIITTYBL-YJYMSZOUSA-N InChIKey=LPXQRXLUHJKZIE-UHFFFAOYSA-N InChIKey=URPUECXJHQGUDU-JLHYYAGUSA-N [(3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy[({[(2R,3S,4R,5R)-5-(2,4-dioxo-3H-pyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy(hydroxy)phosphoryl]oxyphosphinic acid InChI=1S/C6H4F3N3/c1-3-2-11-5(6(7,8)9)12-4(3)10/h2,10H,1H2 (2S,3S,4S,6S)-6-{[(2R,3R,4S,5R,6R)-4-amino-5-hydroxy-6-(hydroxymethyl)-2-(octyloxy)oxan-3-yl]oxy}-2-methyloxane-3,4-diol
is http://linked.open...ugbank/IUPAC-Name of	octyl 3-amino-3-deoxy-2-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-beta-D-galactopyranoside
is http://linked.open...gy/drugbank/InChI of	4-Imino-5-Methidyl-2-Trifluoromethylpyrimidine
is http://linked.open...Molecular-Formula of	Dyphylline Adenosine-5'-Phosphosulfate
is http://linked.open.../Molecular-Weight of	[(1-{2[(4-Carbamimidoyl-Phenylamino)-Methyl]-1-Methyl-1h-Benzoimidazol-5-Yl}-Cyclopropyl)-Pyridin-2-Yl-Methyleneaminooxy]-Acetic Acid Ethyl Ester S-[5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL] 5-(PHENYLETHYNYL)FURAN-2-CARBOTHIOATE
is http://linked.open...y/drugbank/SMILES of	Etofibrate
is http://linked.open...ogy/drugbank/logP of	2-(Oxalyl-Amino)-4,7-Dihydro-5h-Thieno[2,3-C]Thiopyran-3-Carboxylic Acid (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid
is http://linked.open...nd-Acceptor-Count of	Glutathionylspermidine
is http://linked.open...-Bond-Donor-Count of	3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
is http://linked.open...drugbank/InChIKey of	Tegaserod Arformoterol 8-azaguanine
is http://linked.open...nk/Polarizability of	N-Benzylformamide
is http://linked.open...ank/Melting-Point of	Methyclothiazide
is http://linked.open...bank/Rule-of-Five of	Tridihexethyl Phosphonoserine
is http://linked.open...tional-IUPAC-Name of	Denufosol
is http://linked.open...strongest-acidic- of	{[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide

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