This HTML5 document contains 35 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/DB03340/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03340/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03340/identifier/pubchem-substance/
n5http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB03340/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n7http://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/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03340
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n5:DB03340 n7:DB03340
dcterms:title
3-[(1-Amino-2-Carboxy-Ethyl)-Hydroxy-Phosphinoyl]-2-Methyl-Propionic Acid
adms:identifier
n9:DB03340 n10:46507034 n11:AEP n12:46936646
n3:IUPAC-Name
n6:271B3F34-363D-11E5-9242-09173F13E4C5
n3:InChI
n6:271B3F3A-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n6:271B3F39-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n6:271B3F36-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n6:271B3F37-363D-11E5-9242-09173F13E4C5
n3:SMILES
n6:271B3F38-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n6:271B3F32-363D-11E5-9242-09173F13E4C5
n3:logP
n6:271B3F30-363D-11E5-9242-09173F13E4C5 n6:271B3F33-363D-11E5-9242-09173F13E4C5
n3:logS
n6:271B3F31-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n6:271B3F40-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n6:271B3F41-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n6:271B3F3B-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n6:271B3F3C-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n6:271B3F3E-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n6:271B3F3D-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n6:271B3F3F-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n6:271B3F46-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n6:271B3F48-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n6:271B3F49-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n6:271B3F45-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n6:271B3F44-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n6:271B3F47-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n6:271B3F35-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n6:271B3F42-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n6:271B3F43-363D-11E5-9242-09173F13E4C5