This HTML5 document contains 35 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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03774/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03774/identifier/pubchem-compound/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB03774/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03774/identifier/drugbank/
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03774
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB03774 n12:DB03774
dcterms:title
Glutamyl Group
adms:identifier
n8:5288620 n9:46506024 n10:DB03774 n11:ILG
n5:IUPAC-Name
n6:271B4124-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B412A-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4129-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4126-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4127-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4128-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4122-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4120-363D-11E5-9242-09173F13E4C5 n6:271B4123-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4121-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4130-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4131-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B412B-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B412C-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B412E-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B412D-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B412F-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4136-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4138-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4139-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4135-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4134-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4137-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4125-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4132-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4133-363D-11E5-9242-09173F13E4C5