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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
foafhttp://xmlns.com/foaf/0.1/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02406/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02406/identifier/kegg-compound/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02406/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02406/identifier/pubchem-substance/
n6http://bio2rdf.org/drugbank:
n19http://linked.opendata.cz/resource/drugbank/drug/DB02406/identifier/drugbank/
n16http://linked.opendata.cz/resource/drugbank/drug/DB02406/identifier/iuphar/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02406/identifier/guide-to-pharmacology/
admshttp://www.w3.org/ns/adms#
n12http://www.rxlist.com/cgi/generic/
n20http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n18http://linked.opendata.cz/resource/drugbank/drug/DB02406/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB02406/identifier/chebi/

Statements

Subject Item
n2:DB02406
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02406 n20:DB02406
dcterms:title
N-Valeric Acid
adms:identifier
n8:7991 n9:46506373 n10:C00803 n13:PEI n14:17418 n15:1061 n16:1061 n18:7701 n19:DB02406
foaf:page
n12:hydrocortval.htm
n3:IUPAC-Name
n4:271B5ADE-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5AE4-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5AE3-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5AE0-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5AE1-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5AE2-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5AF3-363D-11E5-9242-09173F13E4C5 n4:271B5ADC-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5AF6-363D-11E5-9242-09173F13E4C5 n4:271B5ADD-363D-11E5-9242-09173F13E4C5 n4:271B5ADA-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5ADB-363D-11E5-9242-09173F13E4C5
n3:pKa
n4:271B5AF7-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5AEA-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5AEB-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5AE5-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5AE6-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5AE8-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5AE7-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5AE9-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
109-52-4
n3:Bioavailability
n4:271B5AEF-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n4:271B5AF5-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5AF1-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5AF2-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B5AF4-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5AEE-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5AED-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5AF0-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5ADF-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5AEC-363D-11E5-9242-09173F13E4C5