This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n9http://linked.opendata.cz/resource/drugbank/drug/DB02735/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02735/identifier/chemspider/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://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#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02735/identifier/pdb/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02735/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB02735/identifier/pubchem-substance/

Statements

Subject Item
n2:DB02735
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02735 n12:DB02735
dcterms:title
2-Amino-3-Oxo-4-Sulfo-Butyric Acid
adms:identifier
n8:3670870 n9:DB02735 n10:46505449 n11:ALS n13:46936475
n3:IUPAC-Name
n4:271B537B-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5381-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5380-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B537D-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B537E-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B537F-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5379-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5377-363D-11E5-9242-09173F13E4C5 n4:271B537A-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5378-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5387-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5388-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5382-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5383-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5385-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5384-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5386-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B538D-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B538F-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5390-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B538C-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B538B-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B538E-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B537C-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5389-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B538A-363D-11E5-9242-09173F13E4C5