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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03065/identifier/pdb/
n14http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB03065/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB03065/identifier/pubchem-substance/
n9http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03065/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#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03065/identifier/chemspider/

Statements

Subject Item
n2:DB03065
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n9:DB03065 n14:DB03065
dcterms:title
7-Nitroindazole-2-Carboxamidine
adms:identifier
n7:DB03065 n10:7I2 n11:1822 n12:1894 n13:46506294
n4:IUPAC-Name
n5:271B4BA3-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B4BA9-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B4BA8-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B4BA5-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B4BA6-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B4BA7-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B4BA1-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B4BA2-363D-11E5-9242-09173F13E4C5 n5:271B4B9F-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B4BA0-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B4BAF-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B4BB0-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B4BAA-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B4BAB-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B4BAD-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B4BAC-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B4BAE-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B4BB4-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B4BB6-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B4BB7-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B4BB3-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B4BB2-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B4BB5-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B4BA4-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B4BB1-363D-11E5-9242-09173F13E4C5