This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03841/identifier/chemspider/
n8http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB03841/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03841/identifier/pubchem-compound/
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n12http://linked.opendata.cz/resource/drugbank/drug/DB03841/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/ontology/drugbank/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03841/identifier/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03841
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB03841 n8:DB03841
dcterms:title
Y-700
adms:identifier
n10:395667 n11:449035 n12:46506546 n13:DB03841 n14:YSH
n4:IUPAC-Name
n5:271B4779-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B477F-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B477E-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B477B-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B477C-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B477D-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B4777-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B4775-363D-11E5-9242-09173F13E4C5 n5:271B4778-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B4776-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B4785-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B4786-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B4780-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B4781-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B4783-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B4782-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B4784-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B478B-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B478D-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B478E-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B478A-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B4789-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B478C-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B477A-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B4787-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B4788-363D-11E5-9242-09173F13E4C5