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/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB03320/identifier/pdb/
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n13http://linked.opendata.cz/resource/drugbank/drug/DB03320/identifier/pubchem-compound/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03320/identifier/pubchem-substance/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n8http://linked.opendata.cz/resource/drugbank/drug/DB03320/identifier/drugbank/

Statements

Subject Item
n2:DB03320
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB03320 n10:DB03320
dcterms:title
3-Amino-Alanine
adms:identifier
n8:DB03320 n11:46506291 n12:DNP n13:17753953
n3:IUPAC-Name
n4:271B6472-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B6478-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B6477-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B6474-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B6475-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B6476-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B6470-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B6471-363D-11E5-9242-09173F13E4C5 n4:271B646E-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B646F-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B647E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B647F-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B6479-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B647A-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B647C-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B647B-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B647D-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B6484-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B6486-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B6487-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6483-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6482-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6485-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B6473-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B6480-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B6481-363D-11E5-9242-09173F13E4C5