This HTML5 document contains 46 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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02842/identifier/bindingdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02842/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02842/identifier/pubchem-compound/
n16http://linked.opendata.cz/resource/mesh/concept/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02842/identifier/pubchem-substance/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02842/identifier/drugbank/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://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#
n15http://linked.opendata.cz/ontology/mesh/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02842
rdf:type
n3:Drug
n3:description
A highly fluorescent anti-infective dye used clinically as a topical antiseptic and experimentally as a mutagen, due to its interaction with DNA. It is also used as an intracellular pH indicator. [PubChem]
n3:group
experimental
owl:sameAs
n12:DB02842 n14:DB02842
dcterms:title
Aminacrine
adms:identifier
n7:DB02842 n8:7AD n9:50004358 n10:150238 n13:46505229
n3:synonym
9-Aminoacridin Aminacrin 9-amino-N-[3-(dimethylamino)propyl]acridine-4-carboxamide Acramine Yellow Aminoacridinum Monacrin Izoacridina
n15:hasConcept
n16:M0000909
n3:IUPAC-Name
n4:271B5DC8-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5DCE-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5DCD-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5DCA-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5DCB-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5DCC-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5DC6-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5DC7-363D-11E5-9242-09173F13E4C5 n4:271B5DC4-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5DC5-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5DD4-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5DD5-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5DCF-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5DD0-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5DD2-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5DD1-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5DD3-363D-11E5-9242-09173F13E4C5
n3:category
n3:Bioavailability
n4:271B5DDA-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5DDC-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5DDD-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5DD9-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5DD8-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5DDB-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5DC9-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5DD6-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5DD7-363D-11E5-9242-09173F13E4C5