http://rdf.ncbi.nlm.nih.gov/pubchem/patent/JP-2001513090-A
Outgoing Links
| Predicate | Object |
|---|---|
| classificationCPCAdditional | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C2602-10 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C317-32 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C215-64 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-135 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C213-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C215-64 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P9-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C317-22 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C317-32 |
| filingDate | 1998-02-04-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationDate | 2001-08-28-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | JP-2001513090-A |
| titleOfInvention | Hydroxymethyl derivatives of 2-amino-1,2,3,4-tetrahydronaphthalene for cardiovascular agents |
| abstract | (57) [Summary] Formula II useful in cardiovascular area [Wherein, r is an integer selected from 5, 6, and 7, s is an integer selected from 2 and 3, A is O or a single bond, and R ′ 4 , R ′ 5 and R '6 are the same or different, they are hydrogen, OH group, a halogen, a nitro group, C 1 -C 4 alkyl group, C 1 -C 4 alkoxy groups, C 1 -C 4 alkylthio group, NH 2 Group, mono- or di-C 1 -C 4 alkylamino group, SH group, C 1 -C 4 alkylsulfonyl group, C 1 -C 4 alkoxycarbonyl group, NHCHO group, C 1 -C 4 alkylcarbonylamino group, NHCONH 2 group, C 1 -C 4 alkylsulfonylamino group, C 1 -C 4 alkylaminosulfonyl group, SO 2 NH 2 group, NHSO 2 NH 2 group, COOH group, SO 3 H group, CONH 2 group, CH 2 OH group or a phenyl group, R '4 and R' 5 are each other In the ortho position, which form a chain with three or four groups selected from CT'T ", CO, S, O and NT"', where T' is A hydrogen atom or a C 1 -C 4 alkyl group, T ″ is a hydrogen atom, a C 1 -C 4 alkyl group or an amino group, and T ′ ″ is a hydrogen atom or a C 1 -C 4 alkyl group. , T ′ form a single bond with adjacent T ″ or T ′ ″, T ′ forms a single bond with adjacent T ′ or T ″ ″, and * indicates an asymmetric carbon atom And a pharmaceutically acceptable salt thereof. |
| priorityDate | 1997-02-26-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 102.