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

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01815/identifier/pdb/
n7http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB01815/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB01815/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01815/identifier/drugbank/
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#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB01815/identifier/chemspider/

Statements

Subject Item
n2:DB01815
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB01815 n8:DB01815
dcterms:title
Nz-(Dicarboxymethyl)Lysine
adms:identifier
n10:46504965 n11:LLY n12:17754065 n13:3675096 n14:DB01815
n4:IUPAC-Name
n5:271B492A-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B4930-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B492F-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B492C-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B492D-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B492E-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B4928-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B4926-363D-11E5-9242-09173F13E4C5 n5:271B4929-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B4927-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B4936-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B4937-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B4931-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B4932-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B4934-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B4933-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B4935-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B493C-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B493E-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B493F-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B493B-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B493A-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B493D-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B492B-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B4938-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B4939-363D-11E5-9242-09173F13E4C5