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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/mesh/concept/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04418/identifier/chebi/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n17http://linked.opendata.cz/resource/drugbank/drug/DB04418/identifier/pdb/
n16http://linked.opendata.cz/resource/drugbank/drug/DB04418/identifier/kegg-compound/
n6http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n14http://linked.opendata.cz/resource/drugbank/drug/DB04418/identifier/pubchem-compound/
owlhttp://www.w3.org/2002/07/owl#
n12http://linked.opendata.cz/ontology/mesh/
n3http://linked.opendata.cz/ontology/drugbank/
n15http://linked.opendata.cz/resource/drugbank/drug/DB04418/identifier/pubchem-substance/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB04418/identifier/drugbank/

Statements

Subject Item
n2:DB04418
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB04418 n7:DB04418
dcterms:title
Adenylosuccinic Acid
adms:identifier
n9:15919 n10:DB04418 n14:447145 n15:46509168 n16:C03794 n17:2SA
n3:synonym
N-[9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl]aspartic acid Aspartyl adenylate N(6)-(1,2-dicarboxyethyl)AMP N(6)-(1,2-dicarboxyethyl)-AMP
n12:hasConcept
n13:M0059042
n3:IUPAC-Name
n4:271B5814-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B581A-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5819-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5816-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5817-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5818-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5812-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5810-363D-11E5-9242-09173F13E4C5 n4:271B5813-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5811-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5820-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5821-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B581B-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B581C-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B581E-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B581D-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B581F-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
19046-78-7
n3:Bioavailability
n4:271B5826-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5828-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5829-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5825-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5824-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5827-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5815-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5822-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5823-363D-11E5-9242-09173F13E4C5