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PrefixNamespace IRI
n11http://caligraph.org/ontology/MeSH_code_(D02)
skoshttp://www.w3.org/2004/02/skos/core#
rdfshttp://www.w3.org/2000/01/rdf-schema#
n5http://en.wikipedia.org/wiki/Category:
n6http://en.wikipedia.org/wiki/List_of_MeSH_codes_(D02)
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
clgohttp://caligraph.org/ontology/
provhttp://www.w3.org/ns/prov#
xsdhhttp://www.w3.org/2001/XMLSchema#
dbrhttp://dbpedia.org/resource/
clgrhttp://caligraph.org/resource/
Subject Item
clgr:Dithioerythritol
rdf:type
clgo:Vicinal_diol clgo:Chemical_compound clgo:Thiol owl:NamedIndividual n11:
rdfs:label
Dithioerythritol
owl:sameAs
dbr:Dithioerythritol
prov:wasDerivedFrom
n5:Chemical_compounds_by_element n5:Chemical_compounds_by_metal_oxidation_state n5:Chemical_compounds n5:Chemical_compounds_by_chemical_bond n5:Thiols n5:Chemical_compounds_by_type n5:Chemical_compounds_by_nonmetal_oxidation_state n5:Chemical_compounds_by_physiological_function n6: n5:Vicinal_diols n5:Lists_of_chemical_compounds
skos:prefLabel
Dithioerythritol
skos:altLabel
dithioerythritol
clgo:alternativeName
Erythro-1,4-dimercapto-2,3-butanediol Erythro-2,3-dihydroxy-1,4-butanedithiol 2,3-Dihydroxybutane-1,4-dithiol Cleland's reagent (also used for DTT) (2R,3S)-1,4-Dimercaptobutane-2,3-diol (no longer recommended)
clgo:iupacName
(2R,3S)-1,4-Bis(sulfanyl)butane-2,3-diol