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://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB03820/identifier/pdb/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03820/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03820/identifier/pubchem-substance/
n4http://linked.opendata.cz/resource/drugbank/property/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03820/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03820
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n11:DB03820 n13:DB03820
dcterms:title
(2s,5r,6r)-6-{[(6r)-6-(Glycylamino)-7-Oxido-7-Oxoheptanoyl]Amino}-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate
adms:identifier
n6:46936796 n7:46504856 n8:DB03820 n9:HEL
n3:IUPAC-Name
n4:271B4577-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B457D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B457C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4579-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B457A-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B457B-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4575-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4573-363D-11E5-9242-09173F13E4C5 n4:271B4576-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4574-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4583-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4584-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B457E-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B457F-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4581-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4580-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4582-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4589-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B458B-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B458C-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4588-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4587-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B458A-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4578-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4585-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4586-363D-11E5-9242-09173F13E4C5