About: http://linked.opendata.cz/resource/drugbank/property/271B5FF2-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5FF2-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct 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 0.81 2.55 4.02 -1 101.93 9.55 InChI=1S/C20H22N2S/c1-3-7-19-17(5-1)22(18-6-2-4-8-20(18)23-19)14-16-13-21-11-9-15(16)10-12-21/h1-8,15-16H,9-14H2 4.37e-03 g/l 480.321 517.763 InChIKey=SQQAPOSROFWHIB-UHFFFAOYSA-N InChI=1S/C18H23FN2O14/c19-11-13(25)16(35-18-15(27)14(26)12(24)9(4-22)33-18)10(5-23)34-17(11)32-8-2-1-6(20(28)29)3-7(8)21(30)31/h1-3,9-18,22-27H,4-5H2/t9-,10-,11+,12-,13+,14+,15-,16+,17+,18-/m0/s1 diethyl 4-methoxyphenyl phosphate CCC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5[C@@H](C)[C@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C6=[N+]5[Mg]5(N34)N3C(=CC1=[N+]25)C(C)=C1C(=O)[C@@H](C(=O)OC)C6=C31
is http://linked.open...gy/drugbank/InChI of	Mequitazine 2',4'-Dinitrophenyl-2deoxy-2-Fluro-B-D-Cellobioside
is http://linked.open.../Molecular-Weight of	Retapamulin 2,5-DICHLORO-N-[5-METHOXY-7-(6-METHOXYPYRIDIN-3-YL)-1,3-BENZOXAZOL-2-YL]BENZENESULFONAMIDE
is http://linked.open...y/drugbank/SMILES of	Alpha Chlorophyll A
is http://linked.open.../Water-Solubility of	Camphane
is http://linked.open...ogy/drugbank/logP of	Flutamide (1-HYDROXYNONANE-1,1-DIYL)BIS(PHOSPHONIC ACID)
is http://linked.open...drugbank/InChIKey of	N~4~-(3-methyl-1H-indazol-6-yl)-N~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
is http://linked.open...urface-Area--PSA- of	2-{4-[4-(4-Chloro-Phenoxy)-Benzenesulfonyl]-Tetrahydro-Pyran-4-Yl}-N-Hydroxy-Acetamide
is http://linked.open...k/Bioavailability of	S-(P-Nitrobenzyl)Glutathione Hexoprenaline
is http://linked.open...siological-Charge of	Anidulafungin 3'-Oxo-Adenosine Benzoxazinorifamycin
is http://linked.open...tional-IUPAC-Name of	DIETHYL 4-METHOXYPHENYL PHOSPHATE
is http://linked.open...strongest-acidic- of	N-Acetylmethionine 4-Guanidinobenzoic Acid 2-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide

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