About: http://linked.opendata.cz/resource/drugbank/property/271B42E9-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B42E9-363D-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 13 3 4.8 -4.4 16.02 37.3 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10H-phenothiazine 133.48 437.125670795 InChIKey=KLKIIDDWGJYRSN-REOHCLBHSA-N InChI=1S/C13H13NO4/c1-8(15)9-2-4-11(5-3-9)14-7-10(13(17)18)6-12(14)16/h2-5,10H,6-7H2,1H3,(H,17,18)/t10-/m0/s1 OC(O)(C1=CC=C(S1)C(=O)N1CCN2C(C1)=NC=C2C1=CC=CC=C1)C(F)(F)F InChI=1S/C14H14N2O3S/c15-20(18,19)13-8-6-12(7-9-13)14(17)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)(H2,15,18,19)
is http://linked.open...ugbank/IUPAC-Name of	Thioridazine
is http://linked.open...gy/drugbank/InChI of	N-Benzyl-4-Sulfamoyl-Benzamide (3S)-1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid
is http://linked.open...noisotopic-Weight of	Penicillin G Acyl-Serine
is http://linked.open...y/drugbank/SMILES of	2,2,2-TRIFLUORO-1-{5-[(3-PHENYL-5,6-DIHYDROIMIDAZO[1,2-A]PYRAZIN-7(8H)-YL)CARBONYL]THIOPHEN-2-YL}ETHANE-1,1-DIOL
is http://linked.open...ogy/drugbank/logP of	Balanol Analog 8
is http://linked.open...-Bond-Donor-Count of	Sodium lauryl sulfate 9-HYDROXY-4-PHENYL-6H-PYRROLO[3,4-C]CARBAZOLE-1,3-DIONE
is http://linked.open...drugbank/InChIKey of	S-Oxy Cysteine
is http://linked.open...urface-Area--PSA- of	Benzoic Acid (2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
is http://linked.open...nk/Polarizability of	Beta-D-Fructopyranose
is http://linked.open...atable-Bond-Count of	Inhibitor Bea425
is http://linked.open...nk/MDDR-Like-Rule of	HYDROXY(OXO)(3-{[(2Z)-4-[3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]PYRIMIDIN-2(5H)-YLIDENE]AMINO}PHENYL)AMMONIUM
is http://linked.open...k/Number-of-Rings of	R-3-FLUORO-4-[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-NAPHTALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID
is http://linked.open...-strongest-basic- of	NCX 701

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