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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/DB03405/identifier/pdb/
n6http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03405/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03405/identifier/pubchem-substance/
n4http://linked.opendata.cz/resource/drugbank/property/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03405/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03405
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB03405 n9:DB03405
dcterms:title
1-[N[(Phenylmethoxy)Carbonyl]-L-Leucyl-4-[[N/N-[(Phenylmethoxy)Carbonyl]-/Nl-Leucyl]Amino]-3-Pyrrolidinone/N
adms:identifier
n8:DB03405 n11:46506182 n12:PCM n13:46936663
n3:IUPAC-Name
n4:271B44ED-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B44F3-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B44F2-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B44EF-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B44F0-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B44F1-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B44EB-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B44E9-363D-11E5-9242-09173F13E4C5 n4:271B44EC-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B44EA-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B44F9-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B44FA-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B44F4-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B44F5-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B44F7-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B44F6-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B44F8-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B44FF-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4501-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4502-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B44FE-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B44FD-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4500-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B44EE-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B44FB-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B44FC-363D-11E5-9242-09173F13E4C5