This HTML5 document contains 36 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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01821/identifier/pdb/
n7http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB01821/identifier/bindingdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01821/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB01821/identifier/pubchem-substance/
n6http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01821/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01821
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB01821 n7:DB01821
dcterms:title
L-N(Omega)-Nitroarginine-2,4-L-Diaminobutyric Amide
adms:identifier
n9:22030 n10:46936229 n12:46509184 n13:DB01821 n14:DP1
n3:IUPAC-Name
n4:271B49C5-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B49CB-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B49CA-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B49C7-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B49C8-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B49C9-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B49C3-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B49C4-363D-11E5-9242-09173F13E4C5 n4:271B49C1-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B49C2-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B49D1-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B49D2-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B49CC-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B49CD-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B49CF-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B49CE-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B49D0-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B49D7-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B49D9-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B49DA-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B49D6-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B49D5-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B49D8-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B49C6-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B49D3-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B49D4-363D-11E5-9242-09173F13E4C5