This HTML5 document contains 36 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/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04450/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04450/identifier/pubchem-compound/
n13http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB04450/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04450/identifier/drugbank/
n14http://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#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04450/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04450
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n13:DB04450 n14:DB04450
dcterms:title
Heptyl 1-Thiohexopyranoside
adms:identifier
n7:46507158 n8:HTG n9:656917 n10:571166 n11:DB04450
n4:IUPAC-Name
n5:271B5AFC-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5B02-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B5B01-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B5AFE-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B5AFF-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B5B00-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B5AFA-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B5AF8-363D-11E5-9242-09173F13E4C5 n5:271B5AFB-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B5AF9-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5B08-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B5B09-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5B03-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5B04-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5B06-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5B05-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5B07-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B5B0E-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B5B10-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B5B11-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B5B0D-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B5B0C-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B5B0F-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B5AFD-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B5B0A-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B5B0B-363D-11E5-9242-09173F13E4C5