http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CO-4940485-A1

Outgoing Links

Predicate Object
assignee http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_0264ab149dd139d522f7f14b1a3ea9e2
classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-12
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-14
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-404
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P5-48
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-18
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-4196
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-00
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-06
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D249-14
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D403-14
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D403-12
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P43-00
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D403-14
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D403-12
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D401-14
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P1-00
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-435
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-4196
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-454
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D413-14
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P3-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D249-14
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-41
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-5377
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-404
filingDate 1998-05-06-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_b43f0e8e94efb3bfa1a42f1385c7b31a
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6df6b2b150256a3ae98ddbc7b32498af
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_73f4625c93714f8e16176be82a9f73e1
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_dac6a28c3e8f2fa210f528b396a46757
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_105cd93c37b678d6e09a1612eef3cdd6
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_f426d20d3f46ae0ab3f19505464a9d44
publicationDate 2000-07-24-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber CO-4940485-A1
titleOfInvention NEW DERIVATIVES OF TRIAZOLE, PROCEDURE FOR ITS PREPARATION AND PHARMACEUTICAL COMPOSITIONS THAT CONTAIN THEM
abstract Compound of formula Therefore, the present invention refers to compounds of formula: in which: R1 represents a (C2-C6) alkyl; a group - (CH2) n-G where n varies from 0 to 5 and G represents a C3-C13 non-aromatic mono- or polycyclic hydrogen group, optionally substituted by one or more (C1-C3) alkyl; a phenyl (C1-C3) alkyl in which the phenyl group is optionally substituted once or several times by a halogen, by a (C1-C3) alkyl by a (C1-C3) alkoxy; a group - (CH2) nNR2R3 in which n represents an integer from 1 to 6 and identical and different R2 and R3 represent a (C1-C3) alkyl or constitute with the nitrogen atom to which a morpholino group, piperidino are attached , pyrrolidinyl or piperazinyl; X1, X2, X3 or X4 each independently represent a hydrogen, halogen atom, a (C1-C6) alkyl, a (C1-C3) alkoxy or a trifluoromethyl; it is understood that a single one among X1, X2, X3 or X4 possibly represent a hydrogen atom, R4 represents hydrogen, a group - (CH2) nCOOR5 in which n is as defined hereinbefore and R5 represents a hydrogen atom, a (C1-C6) alkyl or a (C6-C10) aryl- (C1-C6) alkyl; a (C1-C6) alkyl; a group - (CH2) nOR5 or a group (CH2) nNR2R3 in which n, R2, R3 and R5 are as previously defined; a group - (CH2) n-tetrazolyl in which n is as defined above, or R4 represents one of those groups in the form of an alkali metal or alkaline earth metal salt; Y1, Y2 and Y3 independently represent a hydrogen, a halogen, a (C1-C3) alkyl; a (C1-C3) alkoxy, a nitro, a cyano, (C1-C6) acylamino, carbamoyl, trifluoromethyl, a COOR6 group in which R6 represents hydrogen, or (C1-C3) alkyl; or one of its salts or solvates.
priorityDate 1997-05-13-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

Incoming Links

Predicate Subject
isDiscussedBy http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458396411
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458427722
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458394811
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458394313
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID454973655
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458392451
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID457311044
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID457472442

Total number of triples: 49.