About: http://linked.opendata.cz/resource/drugbank/property/271B5204-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5204-363D-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 0 1 6.9 3.17 InChI=1S/C12H20O7/c1-7(13)4-11(16)19-9(3)6-12(17)18-8(2)5-10(14)15/h7-9,13H,4-6H2,1-3H3,(H,14,15)/t7-,8-,9-/m1/s1 112.07 2.83e+00 g/l 28.55 5.02e+00 g/l 5.50e-02 g/l InChIKey=CNNSBPMDYXZFTQ-VIFPVBQESA-N InChIKey=QJJXYPPXXYFBGM-LFZNUXCKSA-N L-myo-inositol-1-phosphate 2-[(4R)-4-[(1S,2S,5S,7R,9R,10R,11S,14S,15R,16R)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]pentanamido]ethane-1-sulfonic acid InChI=1S/C9H11NO2/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) (2S)-2-(3-carbamimidamidophenyl)-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid
is http://linked.open...ugbank/IUPAC-Name of	Taurocholic Acid
is http://linked.open...gy/drugbank/InChI of	METHYL (3R)-3-{[(3R)-3-{[(3R)-3-HYDROXYBUTANOYL]OXY}BUTANOYL]OXY}BUTANOATE 2-(4-METHOXYPHENYL)ACETAMIDE
is http://linked.open.../Water-Solubility of	5-Androstenediol 3-(5-Amino-7-Hydroxy-[1,2,3]Triazolo[4,5-D]Pyrimidin-2-Yl)-Benzoic Acid BIS-1,2-{[(Z)-2-CARBOXY-2-METHYL-1,3-DIOXANE]-5-YLOXYCARBAMOYL}-ETHANE
is http://linked.open...-Bond-Donor-Count of	Dipivefrin
is http://linked.open...drugbank/InChIKey of	Tacrolimus PHENYLALANYLMETHYLCHLORIDE
is http://linked.open...urface-Area--PSA- of	Valsartan
is http://linked.open...nk/Polarizability of	Carboxylic PRPP
is http://linked.open...bank/Ghose-Filter of	Uridine-5'-Diphosphate-N-Acetylmuramoyl-L-Alanine-D-Glutamate S-P-Nitrobenzyloxycarbonylglutathione
is http://linked.open...nk/MDDR-Like-Rule of	5-Formyl-6-Hydrofolic Acid
is http://linked.open...bank/Rule-of-Five of	Piperazine
is http://linked.open...tional-IUPAC-Name of	L-Myo-Inositol-1-Phosphate (2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(S)-HYDROXY(3-PHENYLPROPYL)PHOSPHORYL]PROPANOIC ACID
is http://linked.open...strongest-acidic- of	Sulfaphenazole 3-({[3,5-DIFLUORO-3'-(TRIFLUOROMETHOXY)BIPHENYL-4-YL]AMINO}CARBONYL)THIOPHENE-2-CARBOXYLIC ACID

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