About: http://linked.opendata.cz/resource/drugbank/property/271B5356-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5356-363D-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 SANGSTER (1993)
http://linked.open...ank/propertyValue	0 1 8 9 0.05 4.46 -2.7 1.73 4.43 InChIKey=MMWCIQZXVOZEGG-WZWPATEWSA-N 4-[(1S,2S,5S,6S,9S)-5-(hydroxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol 117.99 5.12e-01 g/l InChI=1S/C11H14BrN5O/c12-9-5-14-11-8(4-15-16-11)10(9)17-1-2-18-7(3-13)6-17/h4-5,7H,1-3,6,13H2,(H,14,15,16)/t7-/m0/s1 CC1=C(NC(=O)C2=CC(NC(=O)NC3=CC=CC(=C3)C(=O)NC3=C(C)C=CC(=C3)C(=O)NC3=C4C(C=C(C=C4S(O)(=O)=O)S(O)(=O)=O)=C(C=C3)S(O)(=O)=O)=CC=C2)C=C(C=C1)C(=O)NC1=C2C(C=C(C=C2S(O)(=O)=O)S(O)(=O)=O)=C(C=C1)S(O)(=O)=O
is http://linked.open...gy/drugbank/InChI of	1-[(2S)-4-(5-BROMO-1H-PYRAZOLO[3,4-B]PYRIDIN-4-YL)MORPHOLIN-2-YL]METHANAMINE
is http://linked.open...y/drugbank/SMILES of	Suramin
is http://linked.open.../Water-Solubility of	Hetacillin
is http://linked.open...ogy/drugbank/logP of	Labetalol Minocycline Xylose-Derived Lactam Oxime (1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-1-FORMYLPENTYL]CARBAMATE
is http://linked.open...drugbank/InChIKey of	D-Myo-Inositol-2,4,5-Trisphosphate
is http://linked.open...bank/Refractivity of	Drotaverine
is http://linked.open...atable-Bond-Count of	Framycetin 5-(2-ETHOXYETHYL)-5-[4-(4-FLUOROPHENOXY)PHENOXY]PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE
is http://linked.open...k/Bioavailability 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/Ghose-Filter 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...nk/MDDR-Like-Rule of	4-Androstenedione 4-Methyl-5-Hydroxyethylthiazole Phosphate
is http://linked.open...siological-Charge of	Flecainide (RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE
is http://linked.open...tional-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...-strongest-basic- of	Purvalanol

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