About: http://linked.opendata.cz/resource/drugbank/property/271B4F8D-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4F8D-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	0 1 3 -0.43 229.43 5.28 6.66 164.82 225 dec °C 24.15 CCNC(=O)\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C InChIKey=YLODKYYPRFTBNK-SLPGGIOYSA-N InChI=1S/C12H21N5O2S2/c1-13-11(6-17(18)19)14-4-5-20-8-10-9-21-12(15-10)7-16(2)3/h6,9,13-14H,4-5,7-8H2,1-3H3/b11-6+ [H][C@](NC(=O)CC1=CNC2=CC=CC=C12)(C(C)C)C(O)=O CC(C)N(CC[C@H](C1=CC=CC=C1)C1=C(OC(=O)C(C)C)C=CC(CO)=C1)C(C)C CC(C)(CO)[C@@H](O)C(=O)O[P@@](O)(=O)OC[C@@H]1O[C@H]([C@H](O)[C@H]1O)N1C=NC2=C1N=CN=C2N
is http://linked.open...gy/drugbank/InChI of	Nizatidine
is http://linked.open...y/drugbank/SMILES of	Pantoyl Adenylate N-Ethyl Retinamide Fesoterodine N-[1H-INDOL-3-YL-ACETYL]VALINE ACID
is http://linked.open...ogy/drugbank/logP of	Dipipanone 11-TRANS-13-TRANS-15-CIS-OCTADECATRIENOIC ACID
is http://linked.open...-Bond-Donor-Count of	RU82129
is http://linked.open...drugbank/InChIKey of	2-Amino-3-(Cystein-S-Yl)-Isoxazolidin-5-Yl-Acetic Acid
is http://linked.open...urface-Area--PSA- 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...nk/Polarizability of	Ganciclovir
is http://linked.open...k/Bioavailability of	(4Z)-6-bromo-4-({[4-(pyrrolidin-1-ylmethyl)phenyl]amino}methylidene)isoquinoline-1,3(2H,4H)-dione
is http://linked.open...bank/Ghose-Filter 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...nk/MDDR-Like-Rule 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...ank/Melting-Point of	3,4-Dihydroxycinnamic Acid
is http://linked.open...siological-Charge of	(S)-2-Amino-3-(4h-Selenolo[3,2-B]-Pyrrol-6-Yl)-Propionic Acid
is http://linked.open...-strongest-basic- of	2-CHLORO-4-ETHYLAMINO-6-(S(-)-2'-CYANO-4-BUTYLAMINO)-1,3,5-TRIAZINE

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