About: http://linked.opendata.cz/resource/drugbank/property/271B61F9-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B61F9-363D-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 MERCK INDEX (2001)
http://linked.open...ank/propertyValue	0 1 1.94 9.4 112.16 48.57 97.87 InChI=1S/C18H18ClNO5/c1-18(2,25-15-7-5-14(19)6-8-15)17(22)24-11-10-23-16(21)13-4-3-9-20-12-13/h3-9,12H,10-11H2,1-2H3 39.24 421.5256 5.30e-02 g/l 773.014898999 (2R,3S)-2-ethyl-3-(4-methylbenzenesulfonamido)butanedioic acid FC(F)(F)C1=NN=C(N1)SC(=O)C1=CC=C(O1)C#CC1=CC=CC=C1 InChIKey=IRLPACMLTUPBCL-FCIPNVEPSA-N InChIKey=KSCFJBIXMNOVSH-UHFFFAOYSA-N CCOC(=O)CO\N=C(\C1=CC=CC=N1)C1(CC1)C1=CC=C2N(C)C(CNC3=CC=C(C=C3)C(N)=N)=NC2=C1
is http://linked.open...gy/drugbank/InChI of	Etofibrate
is http://linked.open.../Molecular-Weight of	octyl 3-amino-3-deoxy-2-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-beta-D-galactopyranoside
is http://linked.open...noisotopic-Weight of	Denufosol
is http://linked.open...y/drugbank/SMILES of	[(1-{2[(4-Carbamimidoyl-Phenylamino)-Methyl]-1-Methyl-1h-Benzoimidazol-5-Yl}-Cyclopropyl)-Pyridin-2-Yl-Methyleneaminooxy]-Acetic Acid Ethyl Ester S-[5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL] 5-(PHENYLETHYNYL)FURAN-2-CARBOTHIOATE
is http://linked.open.../Water-Solubility of	2-(Oxalyl-Amino)-4,7-Dihydro-5h-Thieno[2,3-C]Thiopyran-3-Carboxylic Acid
is http://linked.open...logy/drugbank/pKa of	Methyclothiazide
is http://linked.open...nd-Acceptor-Count of	N-Benzylformamide
is http://linked.open...drugbank/InChIKey of	Dyphylline Adenosine-5'-Phosphosulfate
is http://linked.open...urface-Area--PSA- of	4-Imino-5-Methidyl-2-Trifluoromethylpyrimidine
is http://linked.open...bank/Refractivity of	Tegaserod Arformoterol 8-azaguanine
is http://linked.open...nk/MDDR-Like-Rule of	Tridihexethyl Phosphonoserine
is http://linked.open...siological-Charge of	{[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide 3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
is http://linked.open...tional-IUPAC-Name of	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid
is http://linked.open...strongest-acidic- of	Glutathionylspermidine

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