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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB07269/identifier/pdb/
n6http://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#
n11http://linked.opendata.cz/resource/drugbank/drug/DB07269/identifier/pubchem-compound/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07269/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB07269/identifier/drugbank/

Statements

Subject Item
n2:DB07269
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07269 n12:DB07269
dcterms:title
(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID
adms:identifier
n9:99443740 n10:864 n11:23653503 n13:DB07269
n3:IUPAC-Name
n4:271B5AB5-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5ABB-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5ABA-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5AB7-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5AB8-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5AB9-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5AB3-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5AB1-363D-11E5-9242-09173F13E4C5 n4:271B5AB4-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5AB2-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5AC1-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5AC2-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5ABC-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5ABD-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5ABF-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5ABE-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5AC0-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5AC7-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5AC9-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5ACA-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5AC6-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5AC5-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5AC8-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5AB6-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5AC3-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5AC4-363D-11E5-9242-09173F13E4C5