About: http://linked.opendata.cz/resource/drugbank/property/271B486B-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B486B-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	1 7 -3.2 100.71 190.126559957 26.69 260.3282 51.85 79.14 C20H21FN2O5S CC1=CC=C(CN2C=NC(=C2)C2=CC=CS2)C=C1 CCCCCCCCCCCCCCCC(=O)NCC(O)=O InChIKey=XFYDIVBRZNQMJC-UHFFFAOYSA-N doxepin InChI=1S/C19H27N5O5S2/c1-12(25)20-8-10-30-31-11-9-23-17(26)13-2-4-14(5-3-13)24-18(27)15-16(19(28)29)22-7-6-21-15/h6-7,13-14H,2-5,8-11H2,1H3,(H,20,25)(H,23,26)(H,24,27)(H,28,29)/t13-,14- InChI=1S/C11H15NO4/c1-7(2)6-8(11(14)15)12-10(13)9-4-3-5-16-9/h3-5,7-8H,6H2,1-2H3,(H,12,13)(H,14,15)/t8-/m0/s1
is http://linked.open...gy/drugbank/InChI of	Furoyl-Leucine Sp7343-Sp7964
is http://linked.open...Molecular-Formula of	HCV-086
is http://linked.open.../Molecular-Weight of	4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
is http://linked.open...noisotopic-Weight of	Butyrylthiocholine
is http://linked.open...y/drugbank/SMILES of	4-(2-Thienyl)-1-(4-Methylbenzyl)-1h-Imidazole N-Hexadecanoylglycine
is http://linked.open...ogy/drugbank/logS of	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN
is http://linked.open...drugbank/InChIKey of	Tizanidine
is http://linked.open...nk/Polarizability of	Spermine
is http://linked.open...bank/Refractivity of	Phensuximide Cefpodoxime N-METHYL O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE
is http://linked.open...atable-Bond-Count of	Cyclopentolate
is http://linked.open...k/Bioavailability of	2-((4'-HYDROXYPHENYL)-AZO)BENZOIC ACID METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE
is http://linked.open...bank/Ghose-Filter of	Cis-4-Cyano-4-[3-(Cyclopentyloxy)-4-Methoxyphenyl]Cyclohexanecarboxylic Acid
is http://linked.open...nk/MDDR-Like-Rule of	10-{4-Dimethylamino-5-[4-Hydroxy-6-Methyl-5-(6-Methyl-5-Oxo-Tetrahydro-Pyran-2-Yloxy)-Tetrahydro-Pyrane-2-Yloxy]-6-Methyl-Tetrahydro-Pyran-2-Yloxy}-8-Ethyl-1,8,11-Trihydroxy-7,8,9,10-Tetrahydro-Naphthacene-5,12-Dione
is http://linked.open...siological-Charge of	TRIAZOLOPYRIMIDINE
is http://linked.open...tional-IUPAC-Name of	Doxepin

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