This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03257/identifier/chemspider/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/resource/drugbank/drug/DB03257/identifier/pdb/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03257/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n5http://linked.opendata.cz/resource/drugbank/drug/DB03257/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03257/identifier/drugbank/

Statements

Subject Item
n2:DB03257
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n10:DB03257 n11:DB03257
dcterms:title
5-[1-(Acetylamino)-3-Methylbutyl]-2,5-Anhydro-3,4-Dideoxy-4-(Methoxycarbonyl)Pentonic Acid
adms:identifier
n5:46506456 n7:ABW n8:449201 n13:395799 n14:DB03257
n3:IUPAC-Name
n6:271B5E78-363D-11E5-9242-09173F13E4C5
n3:InChI
n6:271B5E7E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n6:271B5E7D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n6:271B5E7A-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n6:271B5E7B-363D-11E5-9242-09173F13E4C5
n3:SMILES
n6:271B5E7C-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n6:271B5E76-363D-11E5-9242-09173F13E4C5
n3:logP
n6:271B5E74-363D-11E5-9242-09173F13E4C5 n6:271B5E77-363D-11E5-9242-09173F13E4C5
n3:logS
n6:271B5E75-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n6:271B5E84-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n6:271B5E85-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n6:271B5E7F-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n6:271B5E80-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n6:271B5E82-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n6:271B5E81-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n6:271B5E83-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n6:271B5E8A-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n6:271B5E8C-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n6:271B5E8D-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n6:271B5E89-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n6:271B5E88-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n6:271B5E8B-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n6:271B5E79-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n6:271B5E86-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n6:271B5E87-363D-11E5-9242-09173F13E4C5