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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02945/identifier/drugbank/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://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/DB02945/identifier/chebi/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB02945/identifier/kegg-compound/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02945/identifier/pdb/

Statements

Subject Item
n2:DB02945
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n12:DB02945 n13:DB02945
dcterms:title
L-Iduronic Acid
adms:identifier
n7:28481 n8:IDR n9:DB02945 n10:C06472
n4:IUPAC-Name
n5:271B4085-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B408B-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B408A-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B4087-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B4088-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B4089-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B4083-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B4084-363D-11E5-9242-09173F13E4C5 n5:271B4081-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B4082-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B4091-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B4092-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B408C-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B408D-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B408F-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B408E-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B4090-363D-11E5-9242-09173F13E4C5
n4:casRegistryNumber
3402-98-0
n4:Bioavailability
n5:271B4097-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B4099-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B409A-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B4096-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B4095-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B4098-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B4086-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B4093-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B4094-363D-11E5-9242-09173F13E4C5