This HTML5 document contains 36 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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02302/identifier/pubchem-substance/
dctermshttp://purl.org/dc/terms/
n5http://linked.opendata.cz/resource/drugbank/drug/DB02302/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB02302/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n10http://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#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02302/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB02302/identifier/pubchem-compound/

Statements

Subject Item
n2:DB02302
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n9:DB02302 n10:DB02302
dcterms:title
N3, N4-Dimethylarginine
adms:identifier
n4:3668009 n5:DB02302 n12:46506150 n13:2MR n14:169148
n6:IUPAC-Name
n7:271B50BC-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B50C2-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B50C1-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B50BE-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B50BF-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B50C0-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B50BA-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B50BB-363D-11E5-9242-09173F13E4C5 n7:271B50B8-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B50B9-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B50C8-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B50C9-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B50C3-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B50C4-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B50C6-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B50C5-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B50C7-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B50CE-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B50D0-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B50D1-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B50CD-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B50CC-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B50CF-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B50BD-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B50CA-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B50CB-363D-11E5-9242-09173F13E4C5