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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03824/identifier/pubchem-substance/
n4http://linked.opendata.cz/resource/drugbank/drug/DB03824/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
n15http://linked.opendata.cz/resource/drugbank/drug/DB03824/identifier/chemspider/
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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03824/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03824/identifier/bindingdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03824/identifier/pubchem-compound/

Statements

Subject Item
n2:DB03824
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB03824 n11:DB03824
dcterms:title
7-Iodo-1,2,3,4-Tetrahydro-Isoquinoline
adms:identifier
n4:DB03824 n7:46506111 n10:14060 n12:IDI n14:5288606 n15:4450734
n5:IUPAC-Name
n6:271B45DE-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B45E4-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B45E3-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B45E0-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B45E1-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B45E2-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B45DC-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B45DA-363D-11E5-9242-09173F13E4C5 n6:271B45DD-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B45DB-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B45EA-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B45EB-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B45E5-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B45E6-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B45E8-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B45E7-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B45E9-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B45EF-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B45F1-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B45F2-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B45EE-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B45ED-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B45F0-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B45DF-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B45EC-363D-11E5-9242-09173F13E4C5