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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01752/identifier/chemspider/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01752/identifier/chebi/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n16http://linked.opendata.cz/resource/drugbank/drug/DB01752/identifier/pdb/
n15http://linked.opendata.cz/resource/drugbank/drug/DB01752/identifier/kegg-compound/
n6http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n13http://linked.opendata.cz/resource/drugbank/drug/DB01752/identifier/pubchem-compound/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01752/identifier/pubchem-substance/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB01752/identifier/drugbank/

Statements

Subject Item
n2:DB01752
rdf:type
n3:Drug
n3:description
5'-S-(3-Amino-3-carboxypropyl)-5'-thioadenosine. Formed from S-adenosylmethionine after transmethylation reactions. [PubChem]
n3:group
experimental
owl:sameAs
n6:DB01752 n8:DB01752
dcterms:title
S-Adenosyl-L-Homocysteine
adms:identifier
n10:188 n11:DB01752 n12:16680 n13:46936206 n14:46508993 n15:C00021 n16:SAH
n3:synthesisReference
Hideaki Yamada, Sakayu Shimizu, Shozo Shiozaki, "Process for producing S-adenosyl-L-homocysteine." U.S. Patent US4605625, issued March, 1978.
n3:IUPAC-Name
n4:271B4351-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4357-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4356-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4353-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4354-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4355-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B434F-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4350-363D-11E5-9242-09173F13E4C5 n4:271B434D-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B434E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B435D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B435E-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4358-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4359-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B435B-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B435A-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B435C-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
979-92-0
n3:Bioavailability
n4:271B4363-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4365-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4366-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4362-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4361-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4364-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4352-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B435F-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4360-363D-11E5-9242-09173F13E4C5