About: http://linked.opendata.cz/resource/drugbank/property/271B42EC-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B42EC-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	0 1 5 8 11.78 12.11 3.29e-01 g/l 370.153740222 5.40e-02 g/l 560.6374 63.42 76.8 InChI=1S/C19H25N3O7S/c1-19(2)14(17(26)27)22-15(30-19)13(18(28)29-9-11(20)16(24)25)21-12(23)8-10-6-4-3-5-7-10/h3-7,11,13-15,22H,8-9,20H2,1-2H3,(H,21,23)(H,24,25)(H,26,27)/p-2/t11-,13-,14+,15+/m1/s1 InChIKey=OFBFUNBBOQCNFX-UHFFFAOYSA-N
is http://linked.open...gy/drugbank/InChI of	Penicillin G Acyl-Serine
is http://linked.open.../Molecular-Weight of	Balanol Analog 8
is http://linked.open...noisotopic-Weight of	Thioridazine
is http://linked.open.../Water-Solubility of	Procaterol 4-METHYL-5-{(2E)-2-[(4-MORPHOLIN-4-YLPHENYL)IMINO]-2,5-DIHYDROPYRIMIDIN-4-YL}-1,3-THIAZOL-2-AMINE
is http://linked.open...-Bond-Donor-Count of	Beta-D-Fructopyranose
is http://linked.open...drugbank/InChIKey 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...nk/Polarizability of	S-Oxy Cysteine
is http://linked.open...bank/Refractivity of	N-Benzyl-4-Sulfamoyl-Benzamide (3S)-1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid
is http://linked.open...atable-Bond-Count of	Benzoic Acid (2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
is http://linked.open...Isoelectric-Point of	Serum albumin iodonated
is http://linked.open...k/Bioavailability of	NCX 701
is http://linked.open...bank/Ghose-Filter 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...k/Number-of-Rings of	Sodium lauryl sulfate
is http://linked.open...siological-Charge of	9-HYDROXY-4-PHENYL-6H-PYRROLO[3,4-C]CARBAZOLE-1,3-DIONE
is http://linked.open...strongest-acidic- of	Inhibitor Bea425

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