About: http://linked.opendata.cz/resource/drugbank/property/271B57EF-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B57EF-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	ChemAxon
http://linked.open...ank/propertyValue	0 1 2.16 -4.9 3.59 5.59 8.62 96.74 8-(2H-1,3-benzodioxol-5-ylmethyl)-9-butylpurin-6-amine 104.45 130.68 9.35 C2H5NS InChIKey=USSIQXCVUWKGNF-UHFFFAOYSA-N [1-hydroxy-1-phosphono-2-(pyridin-3-yl)ethyl]phosphonic acid {[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3S)-3-hydroxy-3-({2-[(2-{[(3S)-3-hydroxydecanoyl]sulfanyl}ethyl)carbamoyl]ethyl}carbamoyl)-2,2-dimethylpropoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid
is http://linked.open...ugbank/IUPAC-Name of	Risedronate 3r-Hydroxydecanoyl-Coa
is http://linked.open...Molecular-Formula of	2-Thioethenamine
is http://linked.open...ogy/drugbank/logP of	N-[2(S)-Cyclopentyl-1(R)-Hydroxy-3(R)Methyl]-5-[(2(S)-Tertiary-Butylamino-Carbonyl)-4-(N1-(2)-(N-Methylpiperazinyl)-3-Chloro-Pyrazinyl-5-Carbonyl)-Piperazino]-4(S)-Hydroxy-2(R)-Phenylmethyl-Pentanamide [4-(4-Hydroxy-3-Iodo-Phenoxy)-3,5-Diiodo-Phenyl]-Acetic Acid
is http://linked.open...drugbank/InChIKey of	Methadone
is http://linked.open...urface-Area--PSA- of	2,6-Diamino-8-(2-Dimethylaminoethylsulfanylmethyl)-3h-Quinazolin-4-One L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide
is http://linked.open...bank/Refractivity of	Tauroursodeoxycholic acid
is http://linked.open...bank/Ghose-Filter of	Oxprenolol
is http://linked.open...nk/MDDR-Like-Rule of	R-2-{[4'-Methoxy-(1,1'-Biphenyl)-4-Yl]-Sulfonyl}-Amino-6-Methoxy-Hex-4-Ynoic Acid
is http://linked.open...ank/Melting-Point of	Epinastine
is http://linked.open...siological-Charge of	1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine
is http://linked.open...bank/Rule-of-Five of	Myricetin
is http://linked.open...tional-IUPAC-Name of	8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUTYL-9H-
is http://linked.open...strongest-acidic- of	7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole (3AS,4R,9BR)-2,2-DIFLUORO-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
is http://linked.open...-strongest-basic- of	Dronabinol Zimelidine

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