This HTML5 document contains 45 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/drugbank/drug/DB01726/identifier/pubchem-compound/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01726/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01726/identifier/drugbank/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB01726/identifier/chemspider/
n11http://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/resource/drugbank/drug/DB01726/identifier/chebi/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n16http://linked.opendata.cz/resource/drugbank/drug/DB01726/identifier/pdb/
n15http://linked.opendata.cz/resource/drugbank/drug/DB01726/identifier/kegg-compound/

Statements

Subject Item
n2:DB01726
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB01726 n11:DB01726
dcterms:title
2-Aminophenol
adms:identifier
n9:5596 n10:DB01726 n12:18112 n13:5801 n14:46507983 n15:C01987 n16:2AF
n3:synthesisReference
Theodor Papenfuhs, "Process for the preparation of 5-hydroxyethylsulfonyl-2-aminophenol (ethers)." U.S. Patent US4613704, issued February, 1979.
n3:IUPAC-Name
n4:271B40A9-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B40AF-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B40AE-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B40AB-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B40AC-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B40AD-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B40BF-363D-11E5-9242-09173F13E4C5 n4:271B40A7-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B40C1-363D-11E5-9242-09173F13E4C5 n4:271B40A5-363D-11E5-9242-09173F13E4C5 n4:271B40A8-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B40C2-363D-11E5-9242-09173F13E4C5 n4:271B40A6-363D-11E5-9242-09173F13E4C5
n3:pKa
n4:271B40C3-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B40B5-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B40B6-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B40B0-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B40B1-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B40B3-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B40B2-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B40B4-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
95-55-6
n3:Bioavailability
n4:271B40BB-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B40BD-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B40BE-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B40C0-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B40BA-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B40B9-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B40BC-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B40AA-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B40B7-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B40B8-363D-11E5-9242-09173F13E4C5