About: http://linked.opendata.cz/resource/drugbank/property/271B4F8C-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4F8C-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	ChemAxon PhysProp
http://linked.open...ank/propertyValue	0 1 4 6 14.4 274.131742452 9.28 InChIKey=KPHFGOGGKPGLTM-LKEWCRSYSA-N 137 °C 327.256214683 411.277344055 477.126078525 61.03 C12H21N5O2S2 InChIKey=HHJUWIANJFBDHT-KOTLKJBCSA-N InChI=1S/C8H15N3O5S/c9-3(7(12)13)2-17-5-1-4(16-11-5)6(10)8(14)15/h3-6,11H,1-2,9-10H2,(H,12,13)(H,14,15)/t3-,4+,5+,6+/m0/s1
is http://linked.open...gy/drugbank/InChI of	2-Amino-3-(Cystein-S-Yl)-Isoxazolidin-5-Yl-Acetic Acid
is http://linked.open...Molecular-Formula of	Nizatidine
is http://linked.open...noisotopic-Weight of	Pantoyl Adenylate N-Ethyl Retinamide Fesoterodine N-[1H-INDOL-3-YL-ACETYL]VALINE ACID
is http://linked.open...nd-Acceptor-Count of	RU82129
is http://linked.open...drugbank/InChIKey of	Vindesine 3-{2,6,8-Trioxo-9-[(2s,3s,4r)-2,3,4,5-Tetrahydroxypentyl]-1,2,3,6,8,9-Hexahydro-7h-Purin-7-Yl}Propyl Dihydrogen Phosphate
is http://linked.open...bank/Refractivity of	Ganciclovir
is http://linked.open...bank/Ghose-Filter of	N-cyclopropyl-3-{[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-4-yl]amino}-4-methylbenzamide
is http://linked.open...nk/MDDR-Like-Rule of	3,4-Dihydroxycinnamic Acid (10E,12Z)-octadeca-10,12-dienoic acid
is http://linked.open...ank/Melting-Point of	Aminorex
is http://linked.open...k/Number-of-Rings of	(4Z)-6-bromo-4-({[4-(pyrrolidin-1-ylmethyl)phenyl]amino}methylidene)isoquinoline-1,3(2H,4H)-dione
is http://linked.open...bank/Rule-of-Five of	1,3-CYCLOHEXANEDIOL, 4-METHYLENE-5-[(2E)-[(1S,3AS,7AS)-OCTAHYDRO-1-(5-HYDROXY-5-METHYL-1,3-HEXADIYNYL)-7A-METHYL-4H-INDEN-4-YLIDENE]ETHYLIDENE]-, (1R,3S,5Z)
is http://linked.open...strongest-acidic- of	2-CHLORO-4-ETHYLAMINO-6-(S(-)-2'-CYANO-4-BUTYLAMINO)-1,3,5-TRIAZINE
is http://linked.open...-strongest-basic- of	(S)-2-Amino-3-(4h-Selenolo[3,2-B]-Pyrrol-6-Yl)-Propionic Acid

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