About: http://linked.opendata.cz/resource/drugbank/property/271B4BDD-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4BDD-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 11 3 4 26.12 InChI=1S/C14H15N5O/c15-13(16)17-18-14(20)19(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,18,20)(H4,15,16,17) InChI=1S/C24H23N5O/c1-14-8-9-29(17-5-6-18-20(11-17)27-13-24(18,2)3)22(30)21(14)15-4-7-19-16(10-15)12-26-23(25)28-19/h4-12,27H,13H2,1-3H3,(H2,25,26,28) (2R)-2-carboxy-1,1-dimethylpyrrolidin-1-ium -4.4 -4.8 13.25 204.2682 4.06 69.92 C28H18N4O11 InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
is http://linked.open...ugbank/IUPAC-Name of	Proline Betaine
is http://linked.open...gy/drugbank/InChI of	2-(4-Morpholinyl)-8-Phenyl-4h-1-Benzopyran-4-One N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE 3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-6-yl)-4-methylpyridin-2(1H)-one
is http://linked.open...Molecular-Formula of	4-{2,4-Bis[(3-Nitrobenzoyl)Amino]Phenoxy}Phthalic Acid
is http://linked.open.../Molecular-Weight of	Bufotenine
is http://linked.open...ogy/drugbank/logP of	Trans-6-(2-Phenylcyclopropyl)-Naphthalene-2-Carboxamidine
is http://linked.open...ogy/drugbank/logS of	Raltitrexed 6-(5-BROMO-2-HYDROXYPHENYL)-2-OXO-4-PHENYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE
is http://linked.open...nd-Acceptor-Count of	L-Tryptophan Levamisole
is http://linked.open...urface-Area--PSA- of	4,6-Dideoxyglucose
is http://linked.open...nk/Polarizability of	6-CYCLOHEXYLMETHYLOXY-5-NITROSO-PYRIMIDINE-2,4-DIAMINE
is http://linked.open...atable-Bond-Count of	Temsirolimus
is http://linked.open...k/Bioavailability of	O-Succinylbenzoate
is http://linked.open...k/Number-of-Rings of	5-Alpha-Androstane-3-Beta,17beta-Diol (2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID
is http://linked.open...bank/Rule-of-Five of	(S)-TETRAHYDROFURAN-3-YL (2S,3S)-4-((S)-4-((1R,3R)-3-(2-AMINO-2-OXOETHYL)-2,3-DIHYDRO-1H-INDEN-1-YL)-2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL-2-YL)-3-HYDROXY-1-PHENYLBUTAN-2-YLCARBAMATE
is http://linked.open...-strongest-basic- of	Apomorphine

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