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/
n4http://linked.opendata.cz/resource/drugbank/drug/DB02604/identifier/chemspider/
n10http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB02604/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02604/identifier/pubchem-compound/
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02604/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02604/identifier/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02604
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n8:DB02604 n10:DB02604
dcterms:title
2-Deoxy-Glucose-6-Phosphate
adms:identifier
n4:3819393 n9:46936435 n11:46506221 n13:DB02604 n14:D6G
n5:IUPAC-Name
n6:271B46F6-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B46FC-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B46FB-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B46F8-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B46F9-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B46FA-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B46F4-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B46F2-363D-11E5-9242-09173F13E4C5 n6:271B46F5-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B46F3-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4702-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4703-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B46FD-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B46FE-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4700-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B46FF-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4701-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4708-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B470A-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B470B-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4707-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4706-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4709-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B46F7-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4704-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4705-363D-11E5-9242-09173F13E4C5