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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03709/identifier/pubchem-substance/
dctermshttp://purl.org/dc/terms/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03709/identifier/drugbank/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03709/identifier/chebi/
n13http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03709/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB03709/identifier/pubchem-compound/

Statements

Subject Item
n2:DB03709
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB03709 n13:DB03709
dcterms:title
Bicine
adms:identifier
n7:46505980 n8:BCN n9:8761 n10:39065 n14:DB03709
n3:IUPAC-Name
n4:271B620C-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B6212-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B6211-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B620E-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B620F-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B6210-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B620A-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B6208-363D-11E5-9242-09173F13E4C5 n4:271B620B-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B6209-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B6218-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B6219-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B6213-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B6214-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B6216-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B6215-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B6217-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B621E-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B6220-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B6221-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B621D-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B621C-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B621F-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B620D-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B621A-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B621B-363D-11E5-9242-09173F13E4C5