This HTML5 document contains 38 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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02832/identifier/drugbank/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02832/identifier/chemspider/
n5http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB02832/identifier/chebi/
admshttp://www.w3.org/ns/adms#
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n6http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02832/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02832/identifier/kegg-compound/
n7http://linked.opendata.cz/resource/drugbank/property/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02832/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n16http://linked.opendata.cz/resource/drugbank/drug/DB02832/identifier/pubchem-substance/

Statements

Subject Item
n2:DB02832
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n4:DB02832 n5:DB02832
dcterms:title
Siroheme
adms:identifier
n9:28599 n10:C00748 n11:SRM n12:10137897 n13:DB02832 n15:11968291 n16:46507092
n6:IUPAC-Name
n7:271B5CC1-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B5CC7-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B5CC6-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B5CC3-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B5CC4-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B5CC5-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B5CBF-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B5CBD-363D-11E5-9242-09173F13E4C5 n7:271B5CC0-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B5CBE-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B5CCD-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B5CCE-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B5CC8-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B5CC9-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B5CCB-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B5CCA-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B5CCC-363D-11E5-9242-09173F13E4C5
n6:casRegistryNumber
52553-42-1
n6:Bioavailability
n7:271B5CD2-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B5CD4-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B5CD5-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B5CD1-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B5CD0-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B5CD3-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B5CC2-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B5CCF-363D-11E5-9242-09173F13E4C5