About: http://linked.opendata.cz/resource/drugbank/property/271B492F-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B492F-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 5 0.94 -1 -1.3 -2 -3 -4.9 -5.2 3.62e-02 g/l C9H16N2O6 InChIKey=AIXMJTYHQHQJLU-SNVBAGLBSA-N InChIKey=HXARYYGNSVTEFC-UHFFFAOYSA-N N[C@@H](CO)C(O)=O InChI=1S/C3H11NO7P2/c4-2-1-3(5,12(6,7)8)13(9,10)11/h5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11) InChI=1S/C20H37NO15/c1-5-10(25)13(28)15(30)19(32-5)36-17-14(29)11(26)7(3-22)34-20(17)35-16-9(21-6(2)24)18(31)33-8(4-23)12(16)27/h5-31H,3-4H2,1-2H3/t5-,6-,7+,8+,9+,10+,11-,12+,13+,14-,15-,16+,17+,18+,19-,20-/m0/s1
is http://linked.open...gy/drugbank/InChI of	Pamidronate H TYPE I TRISACCHARIDE
is http://linked.open...Molecular-Formula of	Nz-(Dicarboxymethyl)Lysine
is http://linked.open...y/drugbank/SMILES of	L-Serine
is http://linked.open.../Water-Solubility of	1-[3,3-Dimethyl-2-(2-Methylamino-Propionylamino)-Butyryl]-Pyrrolidine-2-Carboxylic Acid(1,2,3,4-Tetrahydro-Naphthalen-1-Yl)-Amide
is http://linked.open...ogy/drugbank/logP of	Aminophenazone Alpha-Difluoromethylornithine
is http://linked.open...ogy/drugbank/logS of	O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-iodophenyl)thiocarbamate
is http://linked.open...nd-Acceptor-Count of	Cloxacillin
is http://linked.open...-Bond-Donor-Count of	Eplerenone
is http://linked.open...drugbank/InChIKey of	3-(4-HYDROXYPHENYL)-4,5-DIHYDRO-5-ISOXAZOLE-ACETIC ACID METHYL ESTER (4-ETHYLPHENYL)SULFAMIC ACID
is http://linked.open...k/Bioavailability of	Carbamazepine
is http://linked.open...bank/Ghose-Filter of	2,6-Diamino-(S)-9-[2-(Phosphonomethoxy)Propyl]Purine Palmitoleic Acid
is http://linked.open...siological-Charge of	Sulfadimethoxine {3-[(5-CHLORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL}ACETIC ACID
is http://linked.open...-strongest-basic- of	4-(Aminosulfonyl)-N-[(2,5-Difluorophenyl)Methyl]-Benzamide 2'-Deoxyuridine 3'-Monophosphate (6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE

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