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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03024/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03024/identifier/drugbank/
n7http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB03024/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n8http://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#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03024/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03024/identifier/pubchem-compound/

Statements

Subject Item
n2:DB03024
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB03024 n8:DB03024
dcterms:title
2-Methyl-3-(2-Aminothiazolo)Propanal
adms:identifier
n10:46506107 n11:HII n12:5288557 n13:4450696 n14:DB03024
n3:IUPAC-Name
n4:271B47FD-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4803-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4802-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B47FF-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4800-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4801-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B47FB-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B47F9-363D-11E5-9242-09173F13E4C5 n4:271B47FC-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B47FA-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4809-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B480A-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4804-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4805-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4807-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4806-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4808-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B480F-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4811-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4812-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B480E-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B480D-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4810-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B47FE-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B480B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B480C-363D-11E5-9242-09173F13E4C5