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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02362/identifier/chemspider/
n12http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB02362/identifier/chebi/
admshttp://www.w3.org/ns/adms#
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02362/identifier/kegg-compound/
n17http://linked.opendata.cz/resource/drugbank/drug/DB02362/identifier/pdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02362/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/property/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02362/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n15http://linked.opendata.cz/resource/drugbank/drug/DB02362/identifier/kegg-drug/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02362/identifier/drugbank/

Statements

Subject Item
n2:DB02362
rdf:type
n5:Drug
n5:description
A member of the vitamin B complex. It used to be common in sunscreening agents until found to also be a sensitizer. The potassium salt is used therapeutically in fibrotic skin disorders. [PubChem]
n5:group
experimental
owl:sameAs
n11:DB02362 n12:DB02362
dcterms:title
4-Aminobenzoic Acid
adms:identifier
n4:30753 n7:C00568 n8:953 n9:DB02362 n13:978 n14:46504695 n15:D02456 n17:PAB
n5:synthesisReference
Si-Joon Lee, Hee-Young Jung, "Alpha-tocopherol 4-aminobenzoic acid ester compounds and method for preparing the same." U.S. Patent US6222051, issued January, 1986.
n5:IUPAC-Name
n6:271B5698-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B569E-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B569D-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B569A-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B569B-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B569C-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5696-363D-11E5-9242-09173F13E4C5 n6:271B56AE-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5694-363D-11E5-9242-09173F13E4C5 n6:271B5697-363D-11E5-9242-09173F13E4C5 n6:271B56B0-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5695-363D-11E5-9242-09173F13E4C5 n6:271B56B1-363D-11E5-9242-09173F13E4C5
n5:pKa
n6:271B56B2-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B56A4-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B56A5-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B569F-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B56A0-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B56A2-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B56A1-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B56A3-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
150-13-0
n5:Bioavailability
n6:271B56AA-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B56AC-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B56AD-363D-11E5-9242-09173F13E4C5
n5:Melting-Point
n6:271B56AF-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B56A9-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B56A8-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B56AB-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5699-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B56A6-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B56A7-363D-11E5-9242-09173F13E4C5