This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04092/identifier/pdb/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04092/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/drug/DB04092/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04092/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04092
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n8:DB04092 n10:DB04092
dcterms:title
Apstatin
adms:identifier
n4:46504972 n11:ATN n12:447280 n13:DB04092
n5:IUPAC-Name
n6:271B6088-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B608E-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B608D-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B608A-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B608B-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B608C-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B6086-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B6087-363D-11E5-9242-09173F13E4C5 n6:271B6084-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B6085-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B6094-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B6095-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B608F-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B6090-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B6092-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B6091-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B6093-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B609A-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B609C-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B609D-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B6099-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B6098-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B609B-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B6089-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B6096-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B6097-363D-11E5-9242-09173F13E4C5