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/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03315/identifier/pubchem-substance/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03315/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB03315/identifier/chebi/
n11http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n7http://linked.opendata.cz/resource/drugbank/drug/DB03315/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03315/identifier/pubchem-compound/

Statements

Subject Item
n2:DB03315
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n11:DB03315 n13:DB03315
dcterms:title
Guanosine-3'-Monophosphate
adms:identifier
n6:DB03315 n7:3GP n8:28072 n9:6602107 n12:46508235
n3:IUPAC-Name
n4:271B63F1-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B63F7-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B63F6-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B63F3-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B63F4-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B63F5-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B63EF-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B63ED-363D-11E5-9242-09173F13E4C5 n4:271B63F0-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B63EE-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B63FD-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B63FE-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B63F8-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B63F9-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B63FB-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B63FA-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B63FC-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B6403-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B6405-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B6406-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6402-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6401-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6404-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B63F2-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B63FF-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B6400-363D-11E5-9242-09173F13E4C5