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Namespace Prefixes

PrefixIRI
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n19http://linked.opendata.cz/resource/drugbank/drug/DB04824/identifier/chemspider/
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n13http://linked.opendata.cz/resource/drugbank/drug/DB04824/identifier/pharmgkb/
n21http://linked.opendata.cz/resource/drugbank/drug/DB04824/identifier/wikipedia/
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n14http://linked.opendata.cz/resource/drugbank/drug/DB04824/identifier/drugbank/
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Statements

Subject Item
n2:DB04824
rdf:type
n3:Drug
n3:description
Phenolphthalein was withdrawn in Canada due to concerns with carcinogenicity in 1997.
n3:dosage
n20:271B56FC-363D-11E5-9242-09173F13E4C5
n3:group
withdrawn
n3:indication
Used for over a century as a laxative.
owl:sameAs
n6:DB04824 n7:DB04824
dcterms:title
Phenolphthalein
adms:identifier
n10:4764 n11:46506108 n12:D05456 n13:PA450915 n14:DB04824 n15:C14286 n16:50077844 n19:4600 n21:Phenolphthalein
n3:synonym
Phenolphthaleinum 3,3-Bis(4-hydroxyphenyl)-1(3H)-isobenzofuranone 3,3-Bis(4-hydroxyphenyl)-2-benzofuran-1(3H)-one 3,3-Bis(p-hydroxyphenyl)phthalide Fenolftalein Dihydroxyphthalophenone Fenolftaleina 3,3-Bis(4-hydroxyphenyl)phthalide Alpha-di(p-hydroxyphenyl)phthalide Phenophthalein Phenolphtaleine
n3:synthesisReference
Hershel B. Prindle, George E. Ham, "Preparation of phenolphthalein using cation exchange resins and aryl phosphites." U.S. Patent US4252725, issued March, 1966.
n17:hasConcept
n18:M0029852
n3:IUPAC-Name
n4:271B5701-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5707-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5706-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5703-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5704-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5705-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5717-363D-11E5-9242-09173F13E4C5 n4:271B56FF-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5719-363D-11E5-9242-09173F13E4C5 n4:271B56FD-363D-11E5-9242-09173F13E4C5 n4:271B5700-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B56FE-363D-11E5-9242-09173F13E4C5
n3:pKa
n4:271B571A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B570D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B570E-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5708-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5709-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B570B-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B570A-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B570C-363D-11E5-9242-09173F13E4C5
n3:affectedOrganism
Humans and other mammals
n3:casRegistryNumber
77-09-8
n3:category
n3:Bioavailability
n4:271B5713-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5715-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5716-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B5718-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5712-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5711-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5714-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5702-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B570F-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5710-363D-11E5-9242-09173F13E4C5