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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01797/identifier/pdb/
n7http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB01797/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB01797/identifier/pubchem-substance/
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01797/identifier/drugbank/
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/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01797
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB01797 n8:DB01797
dcterms:title
(2r)-2-(Aminomethyl)-2,4-Dihydroxy-5-Oxo-3-(2-Oxoethyl)-2,5-Dihydro-1h-Imidazol-3-Ium
adms:identifier
n10:46936219 n11:46507549 n12:DB01797 n13:CR5
n4:IUPAC-Name
n5:271B4788-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B478E-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B478D-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B478A-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B478B-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B478C-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B4786-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B4787-363D-11E5-9242-09173F13E4C5 n5:271B4784-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B4785-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B4794-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B4795-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B478F-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B4790-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B4792-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B4791-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B4793-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B479A-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B479C-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B479D-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B4799-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B4798-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B479B-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B4789-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B4796-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B4797-363D-11E5-9242-09173F13E4C5