About: http://linked.opendata.cz/resource/drugbank/property/271B408D-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B408D-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 PhysProp
http://linked.open...ank/propertyValue	10 3 0.74 4.62 1.86e+01 g/l 127.45 3.02 32.82 72.52 NC1=CC=CC=C1C(O)=O 105.1356 123.5 °C 5.93e-02 g/l 8.47e-02 g/l C14H13N5O (1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-15-{[(2R,3S)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-phenyl-3-(phenylformamido)propanoyl]oxy}-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate C1OC2=C(O1)C=C(OC1=CC=NC(OC3=CC=C(C=C3)N3C=CN=C3)=N1)C=C2 CC(C)CCN(C[C@@H](O)[C@@H]1CC2=CC=C(OCCCC(=O)N[C@@H](C(C)C)C(=O)N1)C=C2)S(=O)(=O)C1=CC=CC=C1
is http://linked.open...ugbank/IUPAC-Name of	DHA-paclitaxel
is http://linked.open...Molecular-Formula of	N-[4-(2-Methylimidazo[1,2-a]Pyridin-3-Yl)-2-Pyrimidinyl]Acetamide
is http://linked.open.../Molecular-Weight of	Reduced Threonine
is http://linked.open...y/drugbank/SMILES of	N-[2-Hydroxy-2-(8-Isopropyl-6,9-Dioxo-2-Oxa-7,10-Diaza-Bicyclo[11.2.2]Heptadeca-1(16),13(17),14-Trien-11-Yl)-Ethyl]-N-(3-Methyl-Butyl)-Benzenesulfonamide,Inhibitor 3 2-Aminobenzoic Acid 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PYRIMIDINE
is http://linked.open.../Water-Solubility of	Trilostane 4-Hydroxy-3-Methoxybenzoate 3,8-DIBROMO-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE
is http://linked.open...ogy/drugbank/logP of	Diethylstilbestrol Sumatriptan 2-[(CYCLOPROPYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
is http://linked.open...urface-Area--PSA- of	L-Iduronic Acid
is http://linked.open...nk/Polarizability of	IMAZAQUIN
is http://linked.open...bank/Refractivity of	2-Iminobiotin
is http://linked.open...atable-Bond-Count of	(1R)-2-[(CYANOMETHYL)AMINO]-1-({[2-(DIFLUOROMETHOXY)BENZYL]SULFONYL}METHYL)-2-OXOETHYL MORPHOLINE-4-CARBOXYLATE
is http://linked.open...ank/Melting-Point of	Carbimazole
is http://linked.open...k/Number-of-Rings of	Cefdinir 5'-deoxy-5'-piperidin-1-ylthymidine

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