This HTML5 document contains 30 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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04414/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04414/identifier/pubchem-compound/
n9http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB04414/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB04414/identifier/drugbank/
n6http://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/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04414
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB04414 n9:DB04414
dcterms:title
Heptamolybdate
adms:identifier
n8:DB04414 n11:46505678 n12:MO7 n13:5288823
n3:synthesisReference
Richard A. Ronzio, Phillip K. Davis, Robert C. Ziegler, "Process for producing ammonium heptamolybdate and/or ammonium dimolybdate." U.S. Patent US4079116, issued June, 1976.
n3:IUPAC-Name
n4:271B57A8-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B57AE-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B57AD-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B57AA-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B57AB-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B57AC-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B57B4-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B57B5-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B57AF-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B57B0-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B57B2-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B57B1-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B57B3-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B57B8-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B57BA-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B57BB-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B57B7-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B57B6-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B57B9-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B57A9-363D-11E5-9242-09173F13E4C5