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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n18http://linked.opendata.cz/resource/drugbank/drug/DB01956/identifier/kegg-drug/
n17http://linked.opendata.cz/resource/drugbank/drug/DB01956/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01956/identifier/iuphar/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01956/identifier/drugbank/
n15http://linked.opendata.cz/resource/drugbank/drug/DB01956/identifier/guide-to-pharmacology/
n6http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB01956/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB01956/identifier/chebi/
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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n19http://linked.opendata.cz/resource/drugbank/drug/DB01956/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01956/identifier/kegg-compound/
n16http://linked.opendata.cz/resource/drugbank/drug/DB01956/identifier/pubchem-compound/

Statements

Subject Item
n2:DB01956
rdf:type
n3:Drug
n3:description
A conditionally essential nutrient, important during mammalian development. It is present in milk but is isolated mostly from ox bile and strongly conjugates bile acids. [PubChem]
n3:group
experimental
owl:sameAs
n6:DB01956 n7:DB01956
dcterms:title
2-Aminoethanesulfonic Acid
adms:identifier
n9:1091 n10:DB01956 n11:15891 n12:2379 n13:C00245 n15:2379 n16:1123 n17:46506189 n18:D00047 n19:TAU
n3:IUPAC-Name
n4:271B56AE-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B56B4-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B56B3-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B56B0-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B56B1-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B56B2-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B56AC-363D-11E5-9242-09173F13E4C5 n4:271B56C4-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B56AD-363D-11E5-9242-09173F13E4C5 n4:271B56AA-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B56AB-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B56BA-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B56BB-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B56B5-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B56B6-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B56B8-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B56B7-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B56B9-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
107-35-7
n3:Bioavailability
n4:271B56C0-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B56C2-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B56C3-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B56C5-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B56BF-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B56BE-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B56C1-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B56AF-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B56BC-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B56BD-363D-11E5-9242-09173F13E4C5