This HTML5 document contains 37 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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02608/identifier/drugbank/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02608/identifier/chemspider/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n12http://linked.opendata.cz/resource/drugbank/drug/DB02608/identifier/pdb/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02608/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02608/identifier/pubchem-substance/

Statements

Subject Item
n2:DB02608
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB02608 n13:DB02608
dcterms:title
N-Acetyl-P-Nitrophenylserinol
adms:identifier
n9:6934735 n10:46507211 n11:DB02608 n12:CLC n14:4182
n5:IUPAC-Name
n6:271B4749-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B474F-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B474E-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B474B-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B474C-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B474D-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4747-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4748-363D-11E5-9242-09173F13E4C5 n6:271B4745-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4746-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4755-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4756-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4750-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4751-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4753-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4752-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4754-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
15376-53-1
n5:Bioavailability
n6:271B475B-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B475D-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B475E-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B475A-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4759-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B475C-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B474A-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4757-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4758-363D-11E5-9242-09173F13E4C5