This HTML5 document contains 55 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://linked.opendata.cz/resource/mesh/concept/
n15http://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#
n12http://linked.opendata.cz/ontology/mesh/
n3http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/drug/DB04500/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04500/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04500/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04500/identifier/drugbank/

Statements

Subject Item
n2:DB04500
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB04500 n15:DB04500
dcterms:title
4-acetamidobenzoic acid
adms:identifier
n6:TYZ n7:19266 n10:DB04500 n11:46507151
n3:synonym
Para acetamido benzoic acid p-Acetylaminobenzoic acid 4-(Acetylamino)benzoic acid p-Acetoaminobenzoic acid Acedobenum PAcBA p-Acetaminobenzoic acid PAAB Acedobene p-Acetamidobenzoic acid 4-Acetylaminobenzoic acid Acedoben N-Acetyl-p-aminobenzoic acid 4-Carboxyacetanilide 4'-Carboxyacetanilide N-Acetyl-PABA
n12:hasConcept
n13:M0081300
n3:IUPAC-Name
n4:271B5FD8-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5FDE-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5FDD-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5FDA-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5FDB-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5FDC-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5FD6-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5FD4-363D-11E5-9242-09173F13E4C5 n4:271B5FD7-363D-11E5-9242-09173F13E4C5 n4:271B5FEF-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5FD5-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5FE4-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5FE5-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5FDF-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5FE0-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5FE2-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5FE1-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5FE3-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
556-08-1
n3:Bioavailability
n4:271B5FEA-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5FEC-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5FED-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B5FEE-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5FE9-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5FE8-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5FEB-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5FD9-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5FE6-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5FE7-363D-11E5-9242-09173F13E4C5