Diacetylnalorphine

CaLiGraph

Property	Value
rdf:type	Mu-opioid receptor antagonist Kappa-opioid receptor agonist owl:NamedIndividual Chemical compound Semisynthetic opioid Analgesic Antidote
rdfs:label	Diacetylnalorphine
owl:sameAs	dbr:Diacetylnalorphine
prov:wasDerivedFrom	http://en.wikipedia.org/wiki/Category:Semisynthetic_opioids http://en.wikipedia.org/wiki/Category:Chemical_compounds http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_chemical_bond http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_element http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_metal_oxidation_state http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_nonmetal_oxidation_state http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_physiological_function http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_type http://en.wikipedia.org/wiki/Category:Lists_of_chemical_compounds http://en.wikipedia.org/wiki/Category:Mu-opioid_receptor_antagonists http://en.wikipedia.org/wiki/Category:Analgesics http://en.wikipedia.org/wiki/List_of_opioids http://en.wikipedia.org/wiki/Category:Kappa-opioid_receptor_agonists http://en.wikipedia.org/wiki/Category:Antidotes
skos:prefLabel	Diacetylnalorphine
skos:altLabel	diacetylnalorphine
clgo:alternativeName	O3,O6-Diacetyl-N-allyl-normorphine
clgo:iupacName	(4R,4aR,7S,7aR,12bS)-3-(Prop-2-en-1-yl)-2,3,4,4a,7,7a-hexahydro-1H-4,12-methano[1]benzofuro[3,2-e]isoquinoline-7,9-diyl diacetate

About: clgr:Diacetylnalorphine