This HTML5 document contains 42 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n16http://linked.opendata.cz/resource/drugbank/drug/DB02424/identifier/pharmgkb/
n18http://linked.opendata.cz/resource/drugbank/drug/DB02424/identifier/wikipedia/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02424/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02424/identifier/kegg-compound/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02424/identifier/bindingdb/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02424/identifier/pubchem-compound/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02424/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02424/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n17http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n12http://linked.opendata.cz/resource/drugbank/drug/DB02424/identifier/chemspider/
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#

Statements

Subject Item
n2:DB02424
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB02424 n17:DB02424
dcterms:title
Geldanamycin
adms:identifier
n7:50227098 n10:C11222 n11:GDM n12:3342 n13:DB02424 n14:46505674 n15:46936377 n16:PA152031327 n18:Geldanamycin
n3:synthesisReference
Richard Hutchinson, "Recombinant polynucleotides encoding pro-geldanamycin producing polyketide synthase and accessory proteins, and uses thereof." U.S. Patent US20040077058, issued April 22, 2004.
n3:IUPAC-Name
n4:271B5CA3-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5CA9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5CA8-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5CA5-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5CA6-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5CA7-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5CA1-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5CA2-363D-11E5-9242-09173F13E4C5 n4:271B5C9F-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5CA0-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5CAF-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5CB0-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5CAA-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5CAB-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5CAD-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5CAC-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5CAE-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
30562-34-6
n3:Bioavailability
n4:271B5CB5-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5CB7-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5CB8-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5CB4-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5CB3-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5CB6-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5CA4-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5CB1-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5CB2-363D-11E5-9242-09173F13E4C5