About: http://linked.opendata.cz/resource/drugbank/property/271B4F72-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4F72-363D-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
http://linked.open...ank/propertyValue	0 1 3 9 0.92 1.16 -3 109.18 12.46 151.99657088 232.08479226 423.193821574 InChIKey=JINBYESILADKFW-UHFFFAOYSA-N InChI=1S/C14H19NO2/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3/t12-,13-/m1/s1 InChI=1S/C21H25N5O6/c22-21-25-17-14(19(30)26-21)9-12(10-23-17)2-1-11-3-5-13(6-4-11)18(29)24-15(20(31)32)7-8-16(27)28/h3-6,12,15H,1-2,7-10H2,(H,24,29)(H,27,28)(H,31,32)(H4,22,23,25,26,30)/t12-,15-/m1/s1
is http://linked.open...gy/drugbank/InChI of	LY249543 Dexmethylphenidate
is http://linked.open...noisotopic-Weight of	(4s,5s)-1,2-Dithiane-4,5-Diol 4-{2-[4-(2-Aminoethyl)Piperazin-1-Yl]Pyridin-4-Yl}-N-(3-Chloro-4-Methylphenyl)Pyrimidin-2-Amine N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID
is http://linked.open...ogy/drugbank/logP of	Chlormezanone Aminorex
is http://linked.open...nd-Acceptor-Count of	Thymidine-5'- Diphosphate
is http://linked.open...drugbank/InChIKey of	2-Aminopropanedioic Acid
is http://linked.open...bank/Refractivity of	Ibutilide
is http://linked.open...bank/Ghose-Filter of	2-OXOQUINOLINE N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE
is http://linked.open...nk/MDDR-Like-Rule of	(S)-2-{Methyl-[2-(Naphthalene-2-Sulfonylamino)-5-(Naphthalene-2-Sulfonyloxy)-Benzoyl]-Amino}-Succinicacid
is http://linked.open...k/Number-of-Rings of	(3S)-1-CYCLOHEXYL-5-OXO-N-PHENYLPYRROLIDINE-3-CARBOXAMIDE
is http://linked.open...bank/Rule-of-Five of	5-[[(2R)-2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl]methyl]pyrimidine-2,4-diamine
is http://linked.open...strongest-acidic- of	2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUOROPHENYL)METHYL]ACETAMIDE
is http://linked.open...-strongest-basic- of	Uridine-2',3'-Vanadate

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