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Namespace Prefixes

PrefixIRI
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n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08264/identifier/drugbank/
n15http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB08264/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/drug/DB08264/identifier/chebi/
admshttp://www.w3.org/ns/adms#
n13http://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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08264/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n8http://linked.opendata.cz/resource/drugbank/drug/DB08264/identifier/pubchem-compound/

Statements

Subject Item
n2:DB08264
rdf:type
n5:Drug
n5:description
(1R, 2S)-cis 1,2 dihydroxy-1,2-dihydronaphthalene is a solid. This compound belongs to the naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. Known drug targets of (1R, 2S)-cis 1,2 dihydroxy-1,2-dihydronaphthalene include naphthalene 1,2-dioxygenase subunit beta and naphthalene 1,2-dioxygenase subunit alpha.
n5:group
experimental
owl:sameAs
n13:DB08264 n15:DB08264
dcterms:title
(1R, 2S)-cis 1,2 dihydroxy-1,2-dihydronaphthalene
adms:identifier
n4:44343 n7:NDH n8:440294 n9:389268 n11:DB08264 n14:99444735
n5:IUPAC-Name
n6:271B4744-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B474A-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4749-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4746-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4747-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4748-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4742-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4743-363D-11E5-9242-09173F13E4C5 n6:271B4740-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4741-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4750-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4751-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B474B-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B474C-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B474E-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B474D-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B474F-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4756-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4758-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4759-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4755-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4754-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4757-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4745-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4752-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4753-363D-11E5-9242-09173F13E4C5