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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04237/identifier/pubchem-substance/
dctermshttp://purl.org/dc/terms/
n6http://linked.opendata.cz/resource/drugbank/drug/DB04237/identifier/drugbank/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04237/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB04237/identifier/pubchem-compound/

Statements

Subject Item
n2:DB04237
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB04237 n9:DB04237
dcterms:title
Tris(Hydroxyethyl)Aminomethane
adms:identifier
n6:DB04237 n11:46506740 n12:TAM n13:448009
n3:IUPAC-Name
n4:271B4746-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B474C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B474B-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4748-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4749-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B474A-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4744-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4742-363D-11E5-9242-09173F13E4C5 n4:271B4745-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4743-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4752-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4753-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B474D-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B474E-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4750-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B474F-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4751-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4758-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B475A-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B475B-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4757-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4756-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4759-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4747-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4754-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4755-363D-11E5-9242-09173F13E4C5