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

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Namespace Prefixes

PrefixIRI
n8http://linked.opendata.cz/resource/drugbank/drug/DB02957/identifier/bindingdb/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02957/identifier/pubchem-compound/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02957/identifier/pubchem-substance/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02957/identifier/drugbank/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n4http://linked.opendata.cz/resource/drugbank/drug/DB02957/identifier/pdb/

Statements

Subject Item
n2:DB02957
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n11:DB02957 n12:DB02957
dcterms:title
Orotidine-5'-Monophosphate
adms:identifier
n4:OMP n7:46936537 n8:21336 n9:DB02957 n14:46507709
n5:IUPAC-Name
n6:271B41C2-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B41C8-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B41C7-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B41C4-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B41C5-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B41C6-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B41C0-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B41BE-363D-11E5-9242-09173F13E4C5 n6:271B41C1-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B41BF-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B41CE-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B41CF-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B41C9-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B41CA-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B41CC-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B41CB-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B41CD-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B41D4-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B41D6-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B41D7-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B41D3-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B41D2-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B41D5-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B41C3-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B41D0-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B41D1-363D-11E5-9242-09173F13E4C5