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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01808/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01808/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/drug/DB01808/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01808/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01808/identifier/chemspider/
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/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01808
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n13:DB01808 n14:DB01808
dcterms:title
Thiarsahydroxy-Cysteine
adms:identifier
n4:46505856 n7:CZZ n8:46936222 n9:3819264 n10:DB01808
n5:IUPAC-Name
n6:271B488A-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4890-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B488F-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B488C-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B488D-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B488E-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4888-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4889-363D-11E5-9242-09173F13E4C5 n6:271B4886-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4887-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4896-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4897-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4891-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4892-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4894-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4893-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4895-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B489C-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B489E-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B489F-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B489B-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B489A-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B489D-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B488B-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4898-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4899-363D-11E5-9242-09173F13E4C5