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/
n8http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB04648/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB04648/identifier/pubchem-compound/
n9http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/resource/drugbank/drug/DB04648/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n13http://linked.opendata.cz/resource/drugbank/drug/DB04648/identifier/drugbank/
n3http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04648
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB04648 n9:DB04648
dcterms:title
S-propylamine-L-cysteine
adms:identifier
n5:46508692 n11:BPE n12:23644529 n13:DB04648
n3:synonym
BPE
n3:IUPAC-Name
n6:271B4685-363D-11E5-9242-09173F13E4C5
n3:InChI
n6:271B468B-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n6:271B468A-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n6:271B4687-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n6:271B4688-363D-11E5-9242-09173F13E4C5
n3:SMILES
n6:271B4689-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n6:271B4683-363D-11E5-9242-09173F13E4C5
n3:logP
n6:271B4681-363D-11E5-9242-09173F13E4C5 n6:271B4684-363D-11E5-9242-09173F13E4C5
n3:logS
n6:271B4682-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n6:271B4691-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n6:271B4692-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n6:271B468C-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n6:271B468D-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n6:271B468F-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n6:271B468E-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n6:271B4690-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n6:271B4697-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n6:271B4699-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n6:271B469A-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n6:271B4696-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n6:271B4695-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n6:271B4698-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n6:271B4686-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n6:271B4693-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n6:271B4694-363D-11E5-9242-09173F13E4C5