About: http://linked.opendata.cz/resource/drugbank/property/271B6142-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B6142-363D-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	2 6 0.23 1.92 10.53 4.2 31.01 33.2 -1.1 4.77 InChI=1S/C10H20N2O4/c11-4-3-7(5-10(15)16)8(6-12)1-2-9(13)14/h7-8H,1-6,11-12H2,(H,13,14)(H,15,16)/t7-,8+/m0/s1 2.82e+01 g/l NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H](CO[P@](O)(=O)O[P@@](O)(=O)OP(O)(O)=S)[C@H](O)[C@H]1O N-[5-(ethanesulfonyl)-2-methoxyphenyl]-5-[3-(pyridin-2-yl)phenyl]-1,3-oxazol-2-amine N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-(naphthalen-2-yl)acetamide (2S)-4-[(4-fluorophenyl)methyl]-N-(2-sulfanylethyl)piperazine-2-carboxamide 15,15,15-tris(hydroxymethyl)-1λ⁴,12λ⁴-diaza-15-rhenatetracyclo[10.2.1.0⁵,¹⁴.0⁸,¹³]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-ylium
is http://linked.open...ugbank/IUPAC-Name of	N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-(2-naphthyl)acetamide
is http://linked.open...gy/drugbank/InChI of	3-(2-Aminoethyl)-4-(Aminomethyl)Heptanedioic Acid
is http://linked.open...y/drugbank/SMILES of	Adenosine-5'-Diphosphate Monothiophosphate
is http://linked.open.../Water-Solubility of	2-Deoxy-Glucitol-6-Phosphate
is http://linked.open...ogy/drugbank/logP of	R115777
is http://linked.open...ogy/drugbank/logS of	Pregabalin 4-Deoxylactose
is http://linked.open...-Bond-Donor-Count of	4-(2-Amino-Ethoxy)-2-[(3-Hydroxy-2-Methyl-5-Phosphonooxymethyl-Pyridin-4-Ylmethyl)-Amino]-but-3-Enoic Acid
is http://linked.open...nk/Polarizability of	Vanoxerine 6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
is http://linked.open...atable-Bond-Count of	Diphenhydramine 6-Hydroxy-7,8-Dihydro Purine Nucleoside
is http://linked.open...tional-IUPAC-Name of	(1,10 Phenanthroline)-(Tri-Carbon Monoxide) Rhenium (I) N-[5-(ETHYLSULFONYL)-2-METHOXYPHENYL]-5-[3-(2-PYRIDINYL)PHENYL]-1,3-OXAZOL-2-AMINE (2S)-4-(4-fluorobenzyl)-N-(2-sulfanylethyl)piperazine-2-carboxamide
is http://linked.open...strongest-acidic- of	Levosimendan
is http://linked.open...-strongest-basic- of	2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-3-METHYL-BUTYRIC ACID Flubendazole

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