This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n10http://linked.opendata.cz/resource/drugbank/drug/DB04395/identifier/pdb/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04395/identifier/bindingdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04395/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04395/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04395/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04395
rdf:type
n3:Drug
n3:description
5'-Adenylic acid, monoanhydride with imidodiphosphoric acid. An analog of ATP, in which the oxygen atom bridging the beta to the gamma phosphate is replaced by a nitrogen atom. It is a potent competitive inhibitor of soluble and membrane-bound mitochondrial ATPase and also inhibits ATP-dependent reactions of oxidative phosphorylation. [PubChem]
n3:group
experimental
owl:sameAs
n6:DB04395 n13:DB04395
dcterms:title
Phosphoaminophosphonic Acid-Adenylate Ester
adms:identifier
n9:46507028 n10:ANP n11:44462678 n12:18134 n14:DB04395
n3:IUPAC-Name
n4:271B5633-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5639-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5638-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5635-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5636-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5637-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5631-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B562F-363D-11E5-9242-09173F13E4C5 n4:271B5632-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5630-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B563F-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5640-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B563A-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B563B-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B563D-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B563C-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B563E-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5645-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5647-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5648-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5644-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5643-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5646-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5634-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5641-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5642-363D-11E5-9242-09173F13E4C5