KEGG   COMPOUND: C07707
Entry
C07707                      Compound                               
Name
Perindopril erbumine
Formula
C19H32N2O5. C4H11N
Exact mass
441.3203
Mol weight
441.6046
Structure
Remark
Same as: D00624
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
      D00624  Perindopril erbumine (JAN/USP) <JP/US>
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Angiotensin-converting Enzyme (ACE) Inhibitors
   Perindopril
    D00624  Perindopril erbumine (JAN/USP)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  21  Cardiovascular agents
   214  Antihypertensives
    2144  Angiotensin converting enzyme inhibitors
     D00624  Perindopril erbumine (JAN/USP)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01925  Renin-angiotensin system inhibitor
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00337  Perindopril
     D00624  Perindopril erbumine
  DG03231  Antihypertensive
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00337  Perindopril
     D00624  Perindopril erbumine
Drug classes [BR:br08332]
 Cardiovascular agent
  DG01501  Angiotensin-converting enzyme inhibitor
   D00624  Perindopril erbumine
  DG03231  Antihypertensive
   D00624  Perindopril erbumine
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Peptidyl-dipeptidases
    ACE (CD143)
     D00624  Perindopril erbumine (JAN/USP) <JP/US>
Prodrugs [br08324.html]
 D00624
Prodrugs [br08324.html]
 C07707
Other DBs
CAS: 107133-36-8
PubChem: 9909
ChEBI: 8025
NIKKAJI: J575.026A
KCF data

ATOM        31
            1   N1y N    24.1851  -20.1780
            2   C1y C    25.4694  -20.7383
            3   C1y C    24.3427  -18.7826
            4   C5a C    22.9767  -20.8843
            5   C1y C    26.4093  -19.6992
            6   C1x C    25.9015  -22.0694
            7   C1x C    25.7146  -18.4908
            8   C6a C    24.3311  -17.3758
            9   C1c C    21.7623  -20.1837
            10  O5a O    22.9825  -22.2854
            11  C1x C    27.7812  -19.9970
            12  C1x C    27.2733  -22.3671
            13  O6a O    25.5336  -16.6636
            14  O6a O    23.1109  -16.6869
            15  N1b N    20.5481  -20.8843
            16  C1a C    21.7683  -18.7826
            17  C1x C    28.2073  -21.3280
            18  C1c C    19.3397  -20.1897
            19  C7a C    19.3340  -18.7886
            20  C1b C    18.1255  -20.8960
            21  O7a O    20.5481  -18.0880
            22  O6a O    18.1138  -18.0938
            23  C1b C    16.9112  -20.2071
            24  C1b C    20.6122  -16.6869
            25  C1a C    15.7027  -20.8960
            26  C1a C    19.3280  -15.9923
            27  C1d C    32.0427  -20.0612
            28  C1a C    30.6475  -20.0612
            29  C1a C    33.4438  -20.0612
            30  C1a C    32.0369  -21.4565
            31  N1a N    32.0544  -18.6601
BOND        31
            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
            28   27  28 1
            29   27  29 1
            30   27  30 1
            31   27  31 1

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