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

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Namespace Prefixes

PrefixIRI
n9http://linked.opendata.cz/resource/drugbank/drug/DB08376/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08376/identifier/chemspider/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://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#
n10http://linked.opendata.cz/resource/drugbank/drug/DB08376/identifier/pdb/
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n14http://linked.opendata.cz/resource/drugbank/drug/DB08376/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n4http://linked.opendata.cz/resource/drugbank/drug/DB08376/identifier/pubchem-substance/

Statements

Subject Item
n2:DB08376
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n8:DB08376 n11:DB08376
dcterms:title
(2R)-3-(phosphonooxy)propane-1,2-diyl diheptanoate
adms:identifier
n4:99444847 n9:DB08376 n10:PD7 n13:24700518 n14:23629653
n5:IUPAC-Name
n6:271B5231-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5237-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5236-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5233-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5234-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5235-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B522F-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5230-363D-11E5-9242-09173F13E4C5 n6:271B522D-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B522E-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B523D-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B523E-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5238-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5239-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B523B-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B523A-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B523C-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5243-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5245-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5246-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5242-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5241-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5244-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5232-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B523F-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5240-363D-11E5-9242-09173F13E4C5