This HTML5 document contains 35 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/
n7http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB03544/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03544/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03544/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03544/identifier/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03544
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB03544 n13:DB03544
dcterms:title
S-Phosphocysteine
adms:identifier
n9:CSP n10:3082729 n11:DB03544 n12:46505488
n3:IUPAC-Name
n4:271B5237-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B523D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B523C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5239-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B523A-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B523B-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5235-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5236-363D-11E5-9242-09173F13E4C5 n4:271B5233-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5234-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5243-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5244-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B523E-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B523F-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5241-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5240-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5242-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5249-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B524B-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B524C-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5248-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5247-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B524A-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5238-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5245-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5246-363D-11E5-9242-09173F13E4C5