This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n9http://linked.opendata.cz/resource/drugbank/drug/DB07673/identifier/pdb/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07673/identifier/pubchem-compound/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07673/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07673/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07673/identifier/chemspider/
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07673
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB07673 n10:DB07673
dcterms:title
DEAMINO-METHYL-PHENYLALANINE
adms:identifier
n8:99444144 n9:DPH n11:5288102 n12:4450336 n13:DB07673
n5:IUPAC-Name
n6:271B5B66-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5B6C-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5B6B-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5B68-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5B69-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5B6A-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5B64-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5B62-363D-11E5-9242-09173F13E4C5 n6:271B5B65-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5B63-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5B72-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5B73-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5B6D-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5B6E-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5B70-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5B6F-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5B71-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5B77-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5B79-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5B7A-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5B76-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5B75-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5B78-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5B67-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5B74-363D-11E5-9242-09173F13E4C5