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/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB03305/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03305/identifier/bindingdb/
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03305/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03305/identifier/pubchem-substance/
n6http://linked.opendata.cz/resource/drugbank/property/
n4http://linked.opendata.cz/resource/drugbank/drug/DB03305/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03305
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB03305 n10:DB03305
dcterms:title
N5-Iminoethyl-L-Ornithine
adms:identifier
n4:DB03305 n11:46507343 n12:ILO n13:40489058 n14:50072297
n5:IUPAC-Name
n6:271B62ED-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B62F3-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B62F2-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B62EF-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B62F0-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B62F1-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B62EB-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B62E9-363D-11E5-9242-09173F13E4C5 n6:271B62EC-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B62EA-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B62F9-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B62FA-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B62F4-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B62F5-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B62F7-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B62F6-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B62F8-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B62FF-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B6301-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B6302-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B62FE-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B62FD-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B6300-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B62EE-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B62FB-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B62FC-363D-11E5-9242-09173F13E4C5