http://rdf.ncbi.nlm.nih.gov/pubchem/patent/DE-19612298-A1
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_5c24684033fba97d1ad845ce453a57e3 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D217-26 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D209-42 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D491-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D405-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D471-04 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D209-42 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D405-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D217-26 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D471-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D491-04 |
| filingDate | 1996-03-28-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_e2f9c8a399ae75b59d8af1c3427eadc2 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4dddc289adac729894771bd59a9ecfc8 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_c0c1bfd74919a251fd50f393d98ea372 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_e1f7ed7364fede5f569136be7564f325 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_c8ad4b0f1b65723cf3f734850bfe40fe http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4beb0b921bc081a3a8c84b0505203d16 |
| publicationDate | 1997-10-02-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | DE-19612298-A1 |
| titleOfInvention | Heterocyclic N-substituted alpha-iminohydroxamic acids |
| abstract | N-Substituted sulphonyl alpha -iminohydroxamic and carboxylic acids (I) and their stereoisomers and salts are new. Either R1 = phenyl optionally mono-, di- or trisubstituted by R2, with Q = Q' and m = n = 1 or m, n = 0-2, but are not the same; or R1 = -B-Phe-X-R2, -B-Phe-Z, -B-NZ', naphthyl (optionally mono- or tri- (sic) substituted by R2), or a group of formula (iii); Phe = 1,4-phenylene; Z' = (CH2)4 or (CH2)5, optionally with one CH2 replaced by O or S; Q = Q' or a group of formula (vi)-(ix); Q' completes a benzene ring (optionally mono- to tri-substituted by groups R"); R2 = phenyl (optionally mono-, di- or trisubstituted by R" or NR13R14); R" = OH, OR10, COOH, 1-6C alkyl, 3-6C cycloalkyl-1-4C alkoxy, halo, CN, NO2, CF3, OCOR10, benzoyloxy (mono- or disubstituted by R3), COOR10, methylenedioxy, CONR11R12; R3, R4 = H, 1-5C alkyl, 1-5C alkoxy, halo, OH or OCOR10; or R3+R4 = methylenedioxy; R5 = H, 1-5C alkyl or benzyl; R10 = 1-6C alkyl, 3-6C cycloalkyl, benzyl or phenyl; R11, R12 = H, 1-4C alkyl or benzyl; or NR11R12 = pyrrolidino, piperidino, morpholino or piperazino; R13 = H or 1-4C alkyl; R14 = H, 1-4C alkyl, benzyl, COR10, COOR10; A = CO-NH-OH or COOH; B = -(CH2)q- or -CH=CH-; D = NR4 or S; X = bond, O, S, SO, SO2, CO or C(OH); Y = O or S; Z = optionally substituted heterocyclyl, such as (sic) pyrrolyl, thiazolyl, pyrazolyl, pyridyl, imidazolyl, pyrrolidinyl, piperidinyl, thienyl, oxazolyl, isoxazolyl, morpholinyl or piperazinyl; m, n = 0-2; m+n = 1-3. |
| isCitedBy | http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2006070385-A1 |
| priorityDate | 1996-03-28-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 155.