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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08640/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08640/identifier/drugbank/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n6http://linked.opendata.cz/resource/drugbank/drug/DB08640/identifier/chemspider/
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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB08640/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08640/identifier/pubchem-compound/

Statements

Subject Item
n2:DB08640
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB08640 n14:DB08640
dcterms:title
(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID
adms:identifier
n6:4883462 n8:6323526 n9:99445111 n10:DB08640 n13:TPX
n3:IUPAC-Name
n4:271B4552-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4558-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4557-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4554-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4555-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4556-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4550-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4551-363D-11E5-9242-09173F13E4C5 n4:271B454E-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B454F-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B455E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B455F-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4559-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B455A-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B455C-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B455B-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B455D-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4564-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4566-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4567-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4563-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4562-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4565-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4553-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4560-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4561-363D-11E5-9242-09173F13E4C5