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://linked.opendata.cz/resource/drugbank/drug/DB02370/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02370/identifier/pubchem-compound/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB02370/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02370/identifier/drugbank/
n6http://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/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB02370/identifier/chemspider/

Statements

Subject Item
n2:DB02370
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02370 n13:DB02370
dcterms:title
Nz-(1-Carboxyethyl)-Lysine
adms:identifier
n8:DB02370 n9:MCL n10:11312319 n11:17754073 n12:46507581
n3:IUPAC-Name
n4:271B575B-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5761-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5760-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B575D-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B575E-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B575F-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5759-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B575A-363D-11E5-9242-09173F13E4C5 n4:271B5757-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5758-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5767-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5768-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5762-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5763-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5765-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5764-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5766-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B576D-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B576F-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5770-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B576C-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B576B-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B576E-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B575C-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5769-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B576A-363D-11E5-9242-09173F13E4C5