About: http://linked.opendata.cz/resource/drugbank/property/271B5355-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5355-363D-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 YALKOWSKY,SH & DANNENFELSER,RM (1992)
http://linked.open...ank/propertyValue	2 0 1 -2.9 -4.9 3.54 37.48 9.62 60.87 InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/t1-,2-,3-,4+,5+,6-/m1/s1 4-[(1S,2S,5S,6S,9S)-5-(hydroxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol 1296.046905756 48.95 5.2E+004 mg/L (at 25 °C) 7.67e+01 g/l 9.58e-03 g/l C11H14BrN5O
is http://linked.open...ugbank/IUPAC-Name of	4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
is http://linked.open...gy/drugbank/InChI of	D-Myo-Inositol-2,4,5-Trisphosphate
is http://linked.open...Molecular-Formula of	1-[(2S)-4-(5-BROMO-1H-PYRAZOLO[3,4-B]PYRIDIN-4-YL)MORPHOLIN-2-YL]METHANAMINE
is http://linked.open...noisotopic-Weight of	Suramin
is http://linked.open.../Water-Solubility of	Minocycline Xylose-Derived Lactam Oxime (1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-1-FORMYLPENTYL]CARBAMATE
is http://linked.open...ogy/drugbank/logS of	Hetacillin
is http://linked.open...urface-Area--PSA- of	Drotaverine
is http://linked.open...nk/Polarizability of	Framycetin 5-(2-ETHOXYETHYL)-5-[4-(4-FLUOROPHENOXY)PHENOXY]PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE
is http://linked.open...bank/Ghose-Filter of	4-Androstenedione 4-Methyl-5-Hydroxyethylthiazole Phosphate
is http://linked.open...k/Number-of-Rings of	N-{1-[5-(1-Carbamoyl-2-Mercapto-Ethylcarbamoyl)-Pentylcarbamoyl]-2-[4-(Difluoro-Phosphono-Methyl)-Phenyl]-Ethyl}-3-{2-[4-(Difluoro-Phosphono-Methyl)-Phenyl]-Acetylamino}-Succinamic Acid
is http://linked.open...bank/Rule-of-Five of	2-[(3-Hydroxy-2-Methyl-5-Phosphonooxymethyl-Pyridin-4-Ylmethyl)-Imino]-5-Phosphono-Pent-3-Enoic Acid R,3-Hydroxybutan-2-One
is http://linked.open...strongest-acidic- of	Purvalanol
is http://linked.open...-strongest-basic- of	Flecainide (RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE

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