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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07649/identifier/pdb/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07649/identifier/pubchem-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07649/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07649/identifier/drugbank/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07649/identifier/chemspider/
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:DB07649
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07649 n7:DB07649
dcterms:title
(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(benzylsulfanyl)methyl]pyrrolidin-3-ol
adms:identifier
n9:8243235 n10:10067695 n12:99444120 n13:DB07649 n14:DF9
n3:IUPAC-Name
n4:271B58FA-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5900-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B58FF-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B58FC-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B58FD-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B58FE-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B58F8-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B58F6-363D-11E5-9242-09173F13E4C5 n4:271B58F9-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B58F7-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5906-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5907-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5901-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5902-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5904-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5903-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5905-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B590C-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B590E-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B590F-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B590B-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B590A-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B590D-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B58FB-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5908-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5909-363D-11E5-9242-09173F13E4C5