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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02357/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/drug/DB02357/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02357/identifier/drugbank/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02357/identifier/chemspider/
n8http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02357/identifier/pdb/

Statements

Subject Item
n2:DB02357
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n8:DB02357 n14:DB02357
dcterms:title
Methyl-O3-(Alpha-D-Mannose)-Alpha-D-Mannose
adms:identifier
n4:46507182 n9:MDM n10:46936364 n11:2718130 n12:DB02357
n5:IUPAC-Name
n6:271B5616-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B561C-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B561B-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5618-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5619-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B561A-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5614-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5615-363D-11E5-9242-09173F13E4C5 n6:271B5612-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5613-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5622-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5623-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B561D-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B561E-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5620-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B561F-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5621-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5628-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B562A-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B562B-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5627-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5626-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5629-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5617-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5624-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5625-363D-11E5-9242-09173F13E4C5