http://rdf.ncbi.nlm.nih.gov/pubchem/patent/EP-1121366-A1

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classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-662
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filingDate 1999-03-30-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a040c703660c2a33dd773851574d260f
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4c5e95f42597cefe56c57b243a0a2351
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a9ab13c7ebe19d1f4350727fa993a30f
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_811eb0967367d7ada757c18eb6dec042
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_af9d1a2eede699d641ff75f57932f8a1
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http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_30b946b1ac4b9627f643756563a469aa
publicationDate 2001-08-08-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber EP-1121366-A1
titleOfInvention Prodrugs of phosphorous-containing pharmaceuticals
abstract Pharmaceutical compounds with the formula: Drug-P(=O)-O-Linker(-R2')k-R2 where Drug-P(=O)-O- is the residue of a drug comprising a phosphonate, phosphinate or phosphoryl function, such as alendronate or foscarnet, R2 and R2' (if present) are independently the acyl residue of an aliphatic amino acid; Linker is an at least difunctional moiety comprising a first function ester-bonded to the phosphonate, phosphinate or phosphoryl function spaced from a second function ester-bonded to R2; and k is 1 or zero; have enhanced bioavailability or other pharmacokinetic performance relative to the parent drug.
priorityDate 1998-04-03-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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Total number of triples: 1054.