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/
n4http://linked.opendata.cz/resource/drugbank/drug/DB01810/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
n6http://linked.opendata.cz/resource/drugbank/drug/DB01810/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n9http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n10http://linked.opendata.cz/resource/drugbank/property/
n5http://linked.opendata.cz/resource/drugbank/drug/DB01810/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01810/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB01810/identifier/pubchem-substance/

Statements

Subject Item
n2:DB01810
rdf:type
n9:Drug
n9:group
experimental
owl:sameAs
n8:DB01810 n13:DB01810
dcterms:title
[1-(1-Methyl-4,5-Dioxo-Pent-2-Enylcarbamoyl)-2-Phenyl-Ethyl]-Carbamic Acid Benzyl Ester
adms:identifier
n4:DB01810 n5:186 n6:4449820 n11:5287438 n12:46507094
n9:IUPAC-Name
n10:271B48BE-363D-11E5-9242-09173F13E4C5
n9:InChI
n10:271B48C4-363D-11E5-9242-09173F13E4C5
n9:Molecular-Formula
n10:271B48C3-363D-11E5-9242-09173F13E4C5
n9:Molecular-Weight
n10:271B48C0-363D-11E5-9242-09173F13E4C5
n9:Monoisotopic-Weight
n10:271B48C1-363D-11E5-9242-09173F13E4C5
n9:SMILES
n10:271B48C2-363D-11E5-9242-09173F13E4C5
n9:Water-Solubility
n10:271B48BC-363D-11E5-9242-09173F13E4C5
n9:logP
n10:271B48BD-363D-11E5-9242-09173F13E4C5 n10:271B48BA-363D-11E5-9242-09173F13E4C5
n9:logS
n10:271B48BB-363D-11E5-9242-09173F13E4C5
n9:H-Bond-Acceptor-Count
n10:271B48CA-363D-11E5-9242-09173F13E4C5
n9:H-Bond-Donor-Count
n10:271B48CB-363D-11E5-9242-09173F13E4C5
n9:InChIKey
n10:271B48C5-363D-11E5-9242-09173F13E4C5
n9:Polar-Surface-Area--PSA-
n10:271B48C6-363D-11E5-9242-09173F13E4C5
n9:Polarizability
n10:271B48C8-363D-11E5-9242-09173F13E4C5
n9:Refractivity
n10:271B48C7-363D-11E5-9242-09173F13E4C5
n9:Rotatable-Bond-Count
n10:271B48C9-363D-11E5-9242-09173F13E4C5
n9:Bioavailability
n10:271B48D0-363D-11E5-9242-09173F13E4C5
n9:Ghose-Filter
n10:271B48D2-363D-11E5-9242-09173F13E4C5
n9:MDDR-Like-Rule
n10:271B48D3-363D-11E5-9242-09173F13E4C5
n9:Number-of-Rings
n10:271B48CF-363D-11E5-9242-09173F13E4C5
n9:Physiological-Charge
n10:271B48CE-363D-11E5-9242-09173F13E4C5
n9:Rule-of-Five
n10:271B48D1-363D-11E5-9242-09173F13E4C5
n9:Traditional-IUPAC-Name
n10:271B48BF-363D-11E5-9242-09173F13E4C5
n9:pKa--strongest-acidic-
n10:271B48CC-363D-11E5-9242-09173F13E4C5
n9:pKa--strongest-basic-
n10:271B48CD-363D-11E5-9242-09173F13E4C5