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Namespace Prefixes

PrefixIRI
n7http://linked.opendata.cz/resource/drugbank/drug/DB08704/identifier/pdb/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08704/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08704/identifier/chemspider/
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/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08704
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n9:DB08704 n12:DB08704
dcterms:title
[[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(pentanoylamino)oxan-2-ylidene]amino] N-phenylcarbamate
adms:identifier
n7:VPU n10:9756768 n11:DB08704
n4:IUPAC-Name
n5:271B4BC6-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B4BCC-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B4BCB-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B4BC8-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B4BC9-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B4BCA-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B4BC4-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B4BC5-363D-11E5-9242-09173F13E4C5 n5:271B4BC2-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B4BC3-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B4BD2-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B4BD3-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B4BCD-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B4BCE-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B4BD0-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B4BCF-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B4BD1-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B4BD8-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B4BDA-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B4BDB-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B4BD7-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B4BD6-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B4BD9-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B4BC7-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B4BD4-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B4BD5-363D-11E5-9242-09173F13E4C5