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/
n17http://linked.opendata.cz/resource/mesh/concept/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04808/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04808/identifier/kegg-compound/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04808/identifier/bindingdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04808/identifier/pubchem-compound/
n15http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB04808/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB04808/identifier/drugbank/
n7http://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#
n16http://linked.opendata.cz/ontology/mesh/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04808
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB04808 n15:DB04808
dcterms:title
Neamine
adms:identifier
n9:DB04808 n10:C01441 n11:8580 n12:46507306 n13:XXX n14:72392
n3:synonym
Neomycin A Nebramycin X Dekamycin V Negamicin
n3:synthesisReference
Eiichi Akita, Tsutomu Tsuchiya, Shinichi Kondo, Shuntaro Yasuda, Sumio Umezawa, Hamao Umezawa, "1-N-((S)-.alpha.-substituted-.omega.-aminoacyl)-neamine or -ribostamycin and the production thereof." U.S. Patent US4008218, issued February, 1974.
n16:hasConcept
n17:M0470530
n3:IUPAC-Name
n4:271B5557-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B555D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B555C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5559-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B555A-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B555B-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5555-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5553-363D-11E5-9242-09173F13E4C5 n4:271B5556-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5554-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5563-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5564-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B555E-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B555F-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5561-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5560-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5562-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
3947-65-7
n3:category
n3:Bioavailability
n4:271B5569-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B556B-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B556C-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5568-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5567-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B556A-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5558-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5565-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5566-363D-11E5-9242-09173F13E4C5