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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08644/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB08644/identifier/pubchem-compound/
n10http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB08644/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB08644/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n7http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08644/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08644
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB08644 n10:DB08644
dcterms:title
{1-[2-(1-FORMYL-PROPYL)-3-METHANESULFONYLAMINO-PYRROLIDINE-1-CARBONYL]-2-METHYL-PROPYL}-CARBAMIC ACID TERT-BUTYL ESTER
adms:identifier
n9:99445115 n11:TRL n12:6323528 n13:4883464 n14:DB08644
n3:IUPAC-Name
n4:271B45B9-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B45BF-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B45BE-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B45BB-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B45BC-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B45BD-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B45B7-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B45B5-363D-11E5-9242-09173F13E4C5 n4:271B45B8-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B45B6-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B45C5-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B45C6-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B45C0-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B45C1-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B45C3-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B45C2-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B45C4-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B45CB-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B45CD-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B45CE-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B45CA-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B45C9-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B45CC-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B45BA-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B45C7-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B45C8-363D-11E5-9242-09173F13E4C5