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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n5http://linked.opendata.cz/resource/drugbank/drug/DB08669/identifier/pdb/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n4http://linked.opendata.cz/resource/drugbank/drug/DB08669/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB08669/identifier/chemspider/

Statements

Subject Item
n2:DB08669
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n11:DB08669 n12:DB08669
dcterms:title
METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-METHYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE
adms:identifier
n4:DB08669 n5:U15 n9:5290527
n6:IUPAC-Name
n7:271B483F-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B4845-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B4844-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B4841-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B4842-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B4843-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B483D-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B483B-363D-11E5-9242-09173F13E4C5 n7:271B483E-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B483C-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B484B-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B484C-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B4846-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B4847-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B4849-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B4848-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B484A-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B4851-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B4853-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B4854-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B4850-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B484F-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B4852-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B4840-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B484D-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B484E-363D-11E5-9242-09173F13E4C5