This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n4http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB04181/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04181/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04181/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n6http://linked.opendata.cz/resource/drugbank/drug/DB04181/identifier/drugbank/
n7http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n8http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04181
rdf:type
n7:Drug
n7:group
experimental
owl:sameAs
n4:DB04181 n13:DB04181
dcterms:title
Cefotaxime Group
adms:identifier
n6:DB04181 n10:46505113 n11:CEF n12:46936913
n7:IUPAC-Name
n8:271B420D-363D-11E5-9242-09173F13E4C5
n7:InChI
n8:271B4213-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n8:271B4212-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n8:271B420F-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n8:271B4210-363D-11E5-9242-09173F13E4C5
n7:SMILES
n8:271B4211-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n8:271B420B-363D-11E5-9242-09173F13E4C5
n7:logP
n8:271B420C-363D-11E5-9242-09173F13E4C5 n8:271B4209-363D-11E5-9242-09173F13E4C5
n7:logS
n8:271B420A-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n8:271B4219-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n8:271B421A-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n8:271B4214-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n8:271B4215-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n8:271B4217-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n8:271B4216-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n8:271B4218-363D-11E5-9242-09173F13E4C5
n7:Bioavailability
n8:271B421F-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n8:271B4221-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n8:271B4222-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n8:271B421E-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n8:271B421D-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n8:271B4220-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n8:271B420E-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-acidic-
n8:271B421B-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-basic-
n8:271B421C-363D-11E5-9242-09173F13E4C5