This HTML5 document contains 36 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/DB07898/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07898/identifier/pubchem-compound/
n11http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB07898/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07898/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n14http://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#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
n7http://linked.opendata.cz/resource/drugbank/drug/DB07898/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07898
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n11:DB07898 n14:DB07898
dcterms:title
2-(BUTYRYLOXY)-1-{[(TETRAHYDROXYPHOSPHORANYL)OXY]METHYL}ETHYL BUTYRATE
adms:identifier
n7:4450693 n8:DB07898 n9:99444369 n12:HI5 n13:5288553
n4:IUPAC-Name
n5:271B4A2C-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B4A32-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B4A31-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B4A2E-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B4A2F-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B4A30-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B4A2A-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B4A28-363D-11E5-9242-09173F13E4C5 n5:271B4A2B-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B4A29-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B4A38-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B4A39-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B4A33-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B4A34-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B4A36-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B4A35-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B4A37-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B4A3E-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B4A40-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B4A41-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B4A3D-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B4A3C-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B4A3F-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B4A2D-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B4A3A-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B4A3B-363D-11E5-9242-09173F13E4C5