About: http://linked.opendata.cz/resource/drugbank/property/271B64D2-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B64D2-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

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Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon
http://linked.open...ank/propertyValue	2 0 1 -5.3 -6.8 25.68 32.83 InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12) InChI=1S/C23H22ClN3O3S/c1-13-14(2)22(25-15(13)3)12-20-19-11-18(8-9-21(19)26-23(20)28)31(29,30)27(4)17-7-5-6-16(24)10-17/h5-11,25H,12H2,1-4H3 294.81 41.76 98.43 4-[(1S,2R,3R,5S,7S,10R,11S,14R,15R,17R)-3,7,11,17-tetrahydroxy-2-(hydroxymethyl)-15-methyl-5-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-2,5-dihydrofuran-2-one InChIKey=ZLHZLMOSPGACSZ-NSHDSACASA-N [({[(2S,3R,4R,5R)-5-(6-amino-8-bromo-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
is http://linked.open...ugbank/IUPAC-Name of	Ouabain 8-Bromoadenosine-5'-Diphosphate
is http://linked.open...gy/drugbank/InChI of	7,9-Dihydro-1h-Purine-2,6,8(3h)-Trione N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide
is http://linked.open...ogy/drugbank/logS of	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.] PYRAZOLE Captodiame
is http://linked.open...drugbank/InChIKey of	PA824
is http://linked.open...urface-Area--PSA- of	Guanosine-5'-Triphosphate
is http://linked.open...nk/Polarizability of	'5'-O-(N-(L-Prolyl)-Sulfamoyl)Adenosine 4-(2,4-Dimethyl-Thiazol-5-Yl)-Pyrimidin-2-Yl]-(4-Trifluoromethyl-Phenyl)-Amine (2S)-2-(1H-indol-3-yl)hexanoic acid
is http://linked.open...bank/Refractivity of	[(3,7,11-TRIMETHYL-DODECA-2,6,10-TRIENYLOXYCARBAMOYL)-METHYL]-PHOSPHONIC ACID
is http://linked.open...atable-Bond-Count of	Tolazoline Fidarestat(Stereoisomer)
is http://linked.open...k/Bioavailability of	Caspofungin Maltose
is http://linked.open...nk/MDDR-Like-Rule of	Pantothenoylaminoethenethiol (4R)-7-chloro-9-methyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile

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