About: http://linked.opendata.cz/resource/drugbank/property/271B4028-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4028-363D-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	2 1 4 1.79 4.25 186.07 75.63 CCN(CC)CC(=O)NC1=C(C)C=CC=C1C 460.5168 InChIKey=CUKZXTKQBXLMDO-UHFFFAOYSA-N InChIKey=KSKGHNZSCSCHEQ-MRKVFDINSA-N InChI=1S/C17H14O4S/c1-22(19,20)14-9-7-12(8-10-14)15-11-21-17(18)16(15)13-5-3-2-4-6-13/h2-10H,11H2,1H3 [H][C@@]12C[C@@H]([C@H](OC(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](OC(C)=O)[C@H](C[C@]12C)N1CCCCC1)[N+]1(C)CCCCC1 1-(5-chloropyridin-2-yl)-3-[2-(4-ethoxy-3-fluoropyridin-2-yl)ethyl]thiourea
is http://linked.open...gy/drugbank/InChI of	Rofecoxib
is http://linked.open.../Molecular-Weight of	AUROVERTIN B
is http://linked.open...y/drugbank/SMILES of	Vecuronium lidocaine patch
is http://linked.open...ogy/drugbank/logP of	Sertraline 4-Carboxycinnamic Acid
is http://linked.open...nd-Acceptor-Count of	4-Hydroperoxy-2-Methoxy-Phenol
is http://linked.open...drugbank/InChIKey of	5-Nitro-6-Ribityl-Amino-2,4(1h,3h)-Pyrimidinedione 2-[(5-hex-1-yn-1-ylfuran-2-yl)carbonyl]-N-methylhydrazinecarbothioamide
is http://linked.open...urface-Area--PSA- of	(2z)-2-(Benzoylamino)-3-[4-(2-Bromophenoxy)Phenyl]-2-Propenoic Acid 8-Bromo-Adenosine-5'-Monophosphate
is http://linked.open...atable-Bond-Count of	2-Allylphenol (4s)-2-[(1e)-1-Aminoprop-1-Enyl]-4,5-Dihydro-1,3-Thiazole-4-Carboxylic Acid
is http://linked.open...k/Bioavailability of	4-{[4-({4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile
is http://linked.open...bank/Ghose-Filter of	Acetylsalicylic acid
is http://linked.open...bank/Rule-of-Five of	(S)-2-[(R)-3-amino-4-(2-fluorophenyl)butyryl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
is http://linked.open...tional-IUPAC-Name of	N-[[3-FLUORO-4-ETHOXY-PYRID-2-YL]ETHYL]-N'-[5-CHLORO-PYRIDYL]-THIOUREA
is http://linked.open...strongest-acidic- of	4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid

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