This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02027/identifier/pdb/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02027/identifier/bindingdb/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02027/identifier/pubchem-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02027/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02027/identifier/drugbank/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02027/identifier/chemspider/
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#

Statements

Subject Item
n2:DB02027
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB02027 n8:DB02027
dcterms:title
N-{(4s)-4-Amino-5-[(2-Aminoethyl)Amino]Pentyl}-N'-Nitroguanidine
adms:identifier
n10:19561650 n11:DB02027 n12:21960 n13:46504827 n14:DP3 n15:656911
n4:IUPAC-Name
n5:271B5DC8-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5DCE-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B5DCD-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B5DCA-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B5DCB-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B5DCC-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B5DC6-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B5DC7-363D-11E5-9242-09173F13E4C5 n5:271B5DC4-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B5DC5-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5DD4-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B5DD5-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5DCF-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5DD0-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5DD2-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5DD1-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5DD3-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B5DDA-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B5DDC-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B5DDD-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B5DD9-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B5DD8-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B5DDB-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B5DC9-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B5DD6-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B5DD7-363D-11E5-9242-09173F13E4C5