http://rdf.ncbi.nlm.nih.gov/pubchem/patent/AR-106448-A1
Outgoing Links
Predicate | Object |
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assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_5f7b665fb8f15d0e2b0911539d39f8a2 |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-424 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P29-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D498-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-00 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-424 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P29-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D498-10 |
filingDate | 2016-10-21-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationDate | 2018-01-17-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | AR-106448-A1 |
titleOfInvention | OXA-DIAZASPIRO COMPOUNDS THAT HAVE ACTIVITY AGAINST PAIN |
abstract | Claim 1: A compound of general formula (1), where R¹ is a compound of formula (2) or (3); m is 1, 2, 3, 4 or 5; n is 0, 1, 2, 3, 4 or 5; p is 0 or 1; q is 0, 1 or 2; r is 0, 1 or 2; X is a bond, -C(RˣRˣ')-, -C(O)-, -O-, -C(O)NR⁷-, -NR⁷C(O)-, or -C(O)O-; where Rˣ is selected from halogen, or substituted or unsubstituted C₁₋₆ alkyl, substituted or unsubstituted C₂₋₆ alkenyl, substituted or unsubstituted C₂₋₆ alkynyl, and -OR⁷; Rˣ' is selected from hydrogen, from halogen, or substituted or unsubstituted C₁₋₆ alkyl, substituted or unsubstituted C₂₋₆ alkenyl, and substituted or unsubstituted C₂₋₆ alkynyl; R⁷ is selected from hydrogen, substituted or unsubstituted C₁₋₆ alkyl, substituted or unsubstituted C₂₋₆ alkenyl, and substituted or unsubstituted C₂₋₆ alkynyl; Y is -CH₂- or -C(O)-; R¹' is selected from substituted or unsubstituted C₁₋₆ alkyl, substituted or unsubstituted C₂₋₆ alkenyl, substituted or unsubstituted C₂₋₆ alkynyl, substituted or unsubstituted cycloalkyl, substituted or unsubstituted aryl, and substituted or unsubstituted heterocyclyl; R² is selected from hydrogen, substituted or unsubstituted C₁₋₆ alkyl, substituted or unsubstituted C₂₋₆ alkenyl, substituted or unsubstituted C₂₋₆ alkynyl, substituted or unsubstituted cycloalkyl, substituted or unsubstituted aryl, and substituted or unsubstituted heterocyclyl , R³ is selected from substituted or unsubstituted C₁₋₆ alkyl, substituted or unsubstituted C₂₋₆ alkenyl, and substituted or unsubstituted C₂₋₆ alkynyl; R³' is selected from hydrogen, substituted or unsubstituted C₁₋₆ alkyl, substituted or unsubstituted C₂₋₆ alkenyl, and substituted or unsubstituted C₂₋₆ alkynyl; alternatively, R³ and R³' may form, together with the carbon atom to which they are attached, a substituted or unsubstituted cycloalkyl; R⁴ and R⁴' are independently selected from hydrogen, substituted or unsubstituted C₁₋₆ alkyl, substituted or unsubstituted C₂₋₆ alkenyl, substituted or unsubstituted C₂₋₆ alkynyl, -CHOR⁹ and -C(O)OR⁹; where R⁹ is selected from hydrogen, substituted or unsubstituted C₁₋₉ alkyl, substituted or unsubstituted C₂₋₉ alkenyl, and substituted or unsubstituted C₂₋₉ alkynyl; R⁵ and R⁵' are independently selected from hydrogen, substituted or unsubstituted C₁₋₆ alkyl, substituted or unsubstituted C₂₋₆ alkenyl, substituted or unsubstituted C₂₋₆ alkynyl, substituted or unsubstituted cycloalkyl, substituted or unsubstituted aryl, heterocyclyl substituted or unsubstituted, -CHOR⁸ and -C(O)OR⁸; where R⁸ is selected from hydrogen, substituted or unsubstituted C₁₋₆ alkyl, substituted or unsubstituted C₂₋₆ alkenyl, and substituted or unsubstituted C₂₋₆ alkynyl; alternatively, R⁵ and R⁵' taken together with the connecting C atom may form a substituted or unsubstituted cycloalkyl, or a substituted or unsubstituted heterocyclyl; R⁶ and R⁶' are independently selected from hydrogen, substituted or unsubstituted C₁₋₆ alkyl, substituted or unsubstituted C₂₋₆ alkenyl, substituted or unsubstituted C₂₋₆ alkynyl, -CHOR¹⁰ and -C(O)OR¹⁰; where R¹⁰ is selected from hydrogen, substituted or unsubstituted C₁₋₆ alkyl, substituted or unsubstituted C₂₋₆ alkenyl, and substituted or unsubstituted C₂₋₆ alkynyl; optionally in the form of one of the stereoisomers, preferably enantiomers or diastereomers, a racemate or in the form of a mixture of at least two of the stereoisomers, preferably enantiomers and/or diastereomers, in any mixing ratio, or one of their corresponding salts, or one of its corresponding solvates; applying the following conditions: q is not 1 when r is 1; when Y is -C(O)-, then R¹ is not the compound of formula (2). |
priorityDate | 2015-10-23-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Predicate | Subject |
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isDiscussedBy | http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458392451 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID456171974 |
Total number of triples: 19.