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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03474/identifier/pdb/
n13http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB03474/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n5http://linked.opendata.cz/resource/drugbank/drug/DB03474/identifier/pubchem-substance/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03474/identifier/drugbank/
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n8http://linked.opendata.cz/ontology/drugbank/
n9http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03474
rdf:type
n8:Drug
n8:group
experimental
owl:sameAs
n12:DB03474 n13:DB03474
dcterms:title
Reactive Red 1 Dye
adms:identifier
n4:5326578 n5:46504904 n6:DB03474 n7:RR1
n8:IUPAC-Name
n9:271B4BAD-363D-11E5-9242-09173F13E4C5
n8:InChI
n9:271B4BB3-363D-11E5-9242-09173F13E4C5
n8:Molecular-Formula
n9:271B4BB2-363D-11E5-9242-09173F13E4C5
n8:Molecular-Weight
n9:271B4BAF-363D-11E5-9242-09173F13E4C5
n8:Monoisotopic-Weight
n9:271B4BB0-363D-11E5-9242-09173F13E4C5
n8:SMILES
n9:271B4BB1-363D-11E5-9242-09173F13E4C5
n8:Water-Solubility
n9:271B4BAB-363D-11E5-9242-09173F13E4C5
n8:logP
n9:271B4BA9-363D-11E5-9242-09173F13E4C5 n9:271B4BAC-363D-11E5-9242-09173F13E4C5
n8:logS
n9:271B4BAA-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Acceptor-Count
n9:271B4BB9-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Donor-Count
n9:271B4BBA-363D-11E5-9242-09173F13E4C5
n8:InChIKey
n9:271B4BB4-363D-11E5-9242-09173F13E4C5
n8:Polar-Surface-Area--PSA-
n9:271B4BB5-363D-11E5-9242-09173F13E4C5
n8:Polarizability
n9:271B4BB7-363D-11E5-9242-09173F13E4C5
n8:Refractivity
n9:271B4BB6-363D-11E5-9242-09173F13E4C5
n8:Rotatable-Bond-Count
n9:271B4BB8-363D-11E5-9242-09173F13E4C5
n8:Bioavailability
n9:271B4BBF-363D-11E5-9242-09173F13E4C5
n8:Ghose-Filter
n9:271B4BC1-363D-11E5-9242-09173F13E4C5
n8:MDDR-Like-Rule
n9:271B4BC2-363D-11E5-9242-09173F13E4C5
n8:Number-of-Rings
n9:271B4BBE-363D-11E5-9242-09173F13E4C5
n8:Physiological-Charge
n9:271B4BBD-363D-11E5-9242-09173F13E4C5
n8:Rule-of-Five
n9:271B4BC0-363D-11E5-9242-09173F13E4C5
n8:Traditional-IUPAC-Name
n9:271B4BAE-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-acidic-
n9:271B4BBB-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-basic-
n9:271B4BBC-363D-11E5-9242-09173F13E4C5