About: http://linked.opendata.cz/resource/drugbank/property/271B550F-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B550F-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 3 5 3.38 -0.92 -1.1 -2.5 2.18 9.87 319.3572 C28H44FeN9O13 C8H14N2O2 OC(=O)C1=CC=C([Hg])C=C1 cyclothiazide naphthalene-1,2-diol InChI=1S/C43H49N7O10/c1-4-29-40(56)49-21-12-17-30(49)41(57)48(3)32(23-26-13-7-5-8-14-26)42(58)50-22-19-28(51)24-31(50)37(53)47-35(27-15-9-6-10-16-27)43(59)60-25(2)34(38(54)45-29)46-39(55)36-33(52)18-11-20-44-36/h5-11,13-16,18,20,25,29-32,34-35,52H,4,12,17,19,21-24H2,1-3H3,(H,45,54)(H,46,55)(H,47,53)/t25-,29+,30-,31+,32-,34+,35+/m1/s1
is http://linked.open...ugbank/IUPAC-Name of	NAPHTHALENE-1,2-DIOL
is http://linked.open...gy/drugbank/InChI of	Virginiamycin factor S1
is http://linked.open...Molecular-Formula of	Levetiracetam Ferricrocin-Iron
is http://linked.open.../Molecular-Weight of	N-(7-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-3-HYDROXY-2-METHYL-BENZAMIDE
is http://linked.open...y/drugbank/SMILES of	Mercuribenzoic Acid
is http://linked.open...ogy/drugbank/logP of	Selenoinosine
is http://linked.open...ogy/drugbank/logS of	Guaifenesin (2-[2-Ketopropylthio]Ethanesulfonate
is http://linked.open...nd-Acceptor-Count of	2-Deoxy-Beta-D-Galactose
is http://linked.open...-Bond-Donor-Count of	L-Histidine Beta Naphthylamide
is http://linked.open...k/Bioavailability of	3'-O-N-Octanoyl-a-D-Glucopyranosyl-B-D-Fructofuranoside 5-[(E)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-[2-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE
is http://linked.open...bank/Ghose-Filter of	Nonoxynol-9
is http://linked.open...nk/MDDR-Like-Rule of	Sulfamoxole
is http://linked.open...tional-IUPAC-Name of	Cyclothiazide
is http://linked.open...strongest-acidic- of	Calcium Gluceptate S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEPTANETHIOATE
is http://linked.open...-strongest-basic- of	Alphacetylmethadol

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