This HTML5 document contains 38 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/DB04457/identifier/chebi/
n8http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB04457/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04457/identifier/kegg-compound/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB04457/identifier/pubchem-compound/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04457/identifier/pubchem-substance/
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
n15http://linked.opendata.cz/resource/drugbank/drug/DB04457/identifier/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04457
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB04457 n8:DB04457
dcterms:title
2'-Deoxyguanosine-5'-Monophosphate
adms:identifier
n10:65059 n11:46507156 n12:C00362 n13:DGP n14:16192 n15:DB04457
n5:IUPAC-Name
n6:271B5BAD-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5BB3-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5BB2-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5BAF-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5BB0-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5BB1-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5BAB-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5BA9-363D-11E5-9242-09173F13E4C5 n6:271B5BAC-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5BAA-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5BB9-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5BBA-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5BB4-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5BB5-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5BB7-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5BB6-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5BB8-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
902-04-5
n5:Bioavailability
n6:271B5BBF-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5BC1-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5BC2-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5BBE-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5BBD-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5BC0-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5BAE-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5BBB-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5BBC-363D-11E5-9242-09173F13E4C5