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/DB07542/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07542/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB07542/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n11http://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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB07542/identifier/pdb/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n8http://linked.opendata.cz/resource/drugbank/drug/DB07542/identifier/pubchem-compound/

Statements

Subject Item
n2:DB07542
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n10:DB07542 n11:DB07542
dcterms:title
5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID
adms:identifier
n4:99444013 n7:CAL n8:6323244 n12:4883334 n13:DB07542
n5:IUPAC-Name
n6:271B4E94-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4E9A-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4E99-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4E96-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4E97-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4E98-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4E92-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4E90-363D-11E5-9242-09173F13E4C5 n6:271B4E93-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4E91-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4EA0-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4EA1-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4E9B-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4E9C-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4E9E-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4E9D-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4E9F-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4EA6-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4EA8-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4EA9-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4EA5-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4EA4-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4EA7-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4E95-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4EA2-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4EA3-363D-11E5-9242-09173F13E4C5