About: http://linked.opendata.cz/resource/drugbank/property/271B64D8-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B64D8-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct 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	2 0 1 3 4 0.8 -0.71 -4.6 3,7-bis(dimethylamino)-5λ⁴-phenothiazin-5-ylium 3-hydroxyimino quinic acid 359.174141313 436.089873961 InChI=1S/C29H44O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h7,13,15-19,21-25,30-32,34-38H,3-6,8-12H2,1-2H3/t13-,15-,16+,17+,18+,19+,21+,22-,23+,24+,25-,26+,27-,28+,29-/m0/s1 InChI=1S/C10H14BrN5O10P2/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-6(18)5(17)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,17-18H,1H2,(H,22,23)(H2,12,13,14)(H2,19,20,21)/t3-,5-,6+,9+/m0/s1
is http://linked.open...gy/drugbank/InChI of	Ouabain 8-Bromoadenosine-5'-Diphosphate
is http://linked.open...noisotopic-Weight of	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.] PYRAZOLE Captodiame
is http://linked.open...ogy/drugbank/logP of	Tyrosyladenylate
is http://linked.open...nd-Acceptor-Count 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...-Bond-Donor-Count of	PA824
is http://linked.open...k/Bioavailability of	Tolazoline
is http://linked.open...k/Number-of-Rings of	Fidarestat(Stereoisomer) (2S)-2-(1H-indol-3-yl)hexanoic acid
is http://linked.open...siological-Charge of	'5'-O-(N-(L-Prolyl)-Sulfamoyl)Adenosine 4-(2,4-Dimethyl-Thiazol-5-Yl)-Pyrimidin-2-Yl]-(4-Trifluoromethyl-Phenyl)-Amine
is http://linked.open...tional-IUPAC-Name of	3-Hydroxyimino Quinic Acid 3,7-BIS(DIMETHYLAMINO)PHENOTHIAZIN-5-IUM
is http://linked.open...strongest-acidic- of	Guanosine-5'-Triphosphate
is http://linked.open...-strongest-basic- of	[(3,7,11-TRIMETHYL-DODECA-2,6,10-TRIENYLOXYCARBAMOYL)-METHYL]-PHOSPHONIC ACID

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