This HTML5 document contains 39 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/
n6http://linked.opendata.cz/resource/drugbank/drug/DB04489/identifier/pubchem-compound/
n13http://linked.opendata.cz/resource/mesh/concept/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04489/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04489/identifier/drugbank/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n15http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/ontology/drugbank/
n12http://linked.opendata.cz/ontology/mesh/
owlhttp://www.w3.org/2002/07/owl#
n8http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04489/identifier/pdb/

Statements

Subject Item
n2:DB04489
rdf:type
n7:Drug
n7:group
experimental
owl:sameAs
n4:DB04489 n15:DB04489
dcterms:title
Guanidinoethylmercaptosuccinic acid
adms:identifier
n6:446018 n9:46506328 n10:DB04489 n11:GEM
n7:synonym
gemsa Guanidinoethyl-Mercaptosuccinic Acid
n12:hasConcept
n13:M0077593
n7:IUPAC-Name
n8:271B5EC0-363D-11E5-9242-09173F13E4C5
n7:InChI
n8:271B5EC6-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n8:271B5EC5-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n8:271B5EC2-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n8:271B5EC3-363D-11E5-9242-09173F13E4C5
n7:SMILES
n8:271B5EC4-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n8:271B5EBE-363D-11E5-9242-09173F13E4C5
n7:logP
n8:271B5EBC-363D-11E5-9242-09173F13E4C5 n8:271B5EBF-363D-11E5-9242-09173F13E4C5
n7:logS
n8:271B5EBD-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n8:271B5ECC-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n8:271B5ECD-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n8:271B5EC7-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n8:271B5EC8-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n8:271B5ECA-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n8:271B5EC9-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n8:271B5ECB-363D-11E5-9242-09173F13E4C5
n7:casRegistryNumber
77482-44-1
n7:Bioavailability
n8:271B5ED2-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n8:271B5ED4-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n8:271B5ED5-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n8:271B5ED1-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n8:271B5ED0-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n8:271B5ED3-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n8:271B5EC1-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-acidic-
n8:271B5ECE-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-basic-
n8:271B5ECF-363D-11E5-9242-09173F13E4C5