KEGG   COMPOUND: C07706
Entry
C07706                      Compound                               
Name
Perindopril
Formula
C19H32N2O5
Exact mass
368.2311
Mol weight
368.4678
Structure
Remark
Same as: D03753
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C09 AGENTS ACTING ON THE RENIN-ANGIOTENSIN SYSTEM
   C09A ACE INHIBITORS, PLAIN
    C09AA ACE inhibitors, plain
     C09AA04 Perindopril
      D03753  Perindopril (USAN/INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01925  Renin-angiotensin system inhibitor
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00337  Perindopril
     D03753  Perindopril
  DG03231  Antihypertensive
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00337  Perindopril
     D03753  Perindopril
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Peptidyl-dipeptidases
    ACE (CD143)
     D03753  Perindopril (USAN/INN)
Other DBs
CAS: 82834-16-0
PubChem: 9908
ChEBI: 8024
NIKKAJI: J23.744B
KCF data

ATOM        26
            1   N1y N    26.8342  -20.2013
            2   C1y C    28.1183  -20.7616
            3   C1y C    26.9918  -18.8062
            4   C5a C    25.6260  -20.9075
            5   C1y C    29.0580  -19.7226
            6   C1x C    28.5502  -22.0923
            7   C1x C    28.3635  -18.5144
            8   C6a C    26.9801  -17.3997
            9   C1c C    24.4121  -20.2070
            10  O5a O    25.6320  -22.3083
            11  C1x C    30.4297  -20.0204
            12  C1x C    29.9219  -22.3900
            13  O6a O    28.1826  -16.6876
            14  O6a O    25.7603  -16.7109
            15  N1b N    23.1980  -20.9075
            16  C1a C    24.4178  -18.8062
            17  C1x C    30.8557  -21.3511
            18  C1c C    21.9898  -20.2128
            19  C7a C    21.9840  -18.8122
            20  C1b C    20.7758  -20.9191
            21  O7a O    23.1980  -18.1118
            22  O6a O    20.7641  -18.1175
            23  C1b C    19.5619  -20.2304
            24  C1b C    23.1922  -16.7109
            25  C1a C    18.3537  -20.9191
            26  C1a C    21.9781  -16.0163
BOND        27
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1 #Down
            8     4   9 1
            9     4  10 2
            10    5  11 1
            11    6  12 1
            12    8  13 1
            13    8  14 2
            14    9  15 1
            15    9  16 1 #Up
            16   11  17 1
            17   15  18 1
            18   18  19 1 #Up
            19   18  20 1
            20   19  21 1
            21   19  22 2
            22   20  23 1
            23   21  24 1
            24   23  25 1
            25   24  26 1
            26    5   7 1
            27   12  17 1

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (10)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (6)   
   NIKKAJI (1)   
All databases (11)   

Download RDF
DBGET integrated database retrieval system