This HTML5 document contains 36 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/
n13http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB04375/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04375/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB04375/identifier/pubchem-substance/
n6http://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#
n8http://linked.opendata.cz/resource/drugbank/drug/DB04375/identifier/drugbank/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04375
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB04375 n13:DB04375
dcterms:title
5-Methyl-5,6,7,8-Tetrahydrofolic Acid
adms:identifier
n8:DB04375 n9:46505979 n10:C2F n11:46936961
n3:synthesisReference
Gerald Jones, Joseph Laurent, Scott Goodrich, George Maguire, "Synthesis of (6S)-5-methyl-5,6,7,8-tetrahydrofolic acid." U.S. Patent US20070190596, issued August 16, 2007.
n3:IUPAC-Name
n4:271B544F-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5455-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5454-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5451-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5452-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5453-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B544D-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B544B-363D-11E5-9242-09173F13E4C5 n4:271B544E-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B544C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B545B-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B545C-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5456-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5457-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5459-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5458-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B545A-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5461-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5463-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5464-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5460-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B545F-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5462-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5450-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B545D-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B545E-363D-11E5-9242-09173F13E4C5