KEGG   COMPOUND: C07398
Entry
C07398                      Compound                               
Name
Quinapril
Formula
C25H30N2O5
Exact mass
438.2155
Mol weight
438.5161
Structure
Remark
Same as: D03752
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
     C09AA06 Quinapril
      D03752  Quinapril (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01925  Renin-angiotensin system inhibitor
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00338  Quinapril
     D03752  Quinapril
  DG03231  Antihypertensive
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00338  Quinapril
     D03752  Quinapril
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Peptidyl-dipeptidases
    ACE (CD143)
     D03752  Quinapril (INN)
Prodrugs [br08324.html]
 D03752
Prodrugs [br08324.html]
 C07398
Other DBs
CAS: 85441-61-8
PubChem: 9602
ChEBI: 8713
NIKKAJI: J39.673G
KCF data

ATOM        32
            1   C1x C    29.6160  -19.7869
            2   C8y C    30.8254  -19.0842
            3   N1y N    28.4007  -19.0843
            4   C8y C    30.8317  -17.6928
            5   C8x C    32.0276  -19.7859
            6   C1y C    28.4048  -17.6850
            7   C1x C    29.6164  -16.9903
            8   C8x C    32.0351  -17.0001
            9   C8x C    33.2390  -19.0911
            10  C8x C    33.2402  -17.6969
            11  N1b N    24.7769  -19.7891
            12  C1c C    23.5662  -19.0932
            13  C7a C    23.5603  -17.6894
            14  C1b C    22.3496  -19.8008
            15  O7a O    24.7769  -16.9876
            16  O6a O    22.3379  -16.9933
            17  C1b C    21.1331  -19.1106
            18  C1b C    24.7710  -15.5838
            19  C8y C    19.9224  -19.8008
            20  C1a C    23.5545  -14.8879
            21  C8x C    19.9224  -21.2162
            22  C8x C    18.7176  -19.1106
            23  C8x C    18.7176  -21.9238
            24  C8x C    17.4952  -19.8008
            25  C8x C    17.4952  -21.2162
            26  C1c C    25.9837  -19.0843
            27  C5a C    27.1922  -19.7840
            28  O5a O    27.1922  -21.1833
            29  C1a C    25.9810  -17.6850
            30  C6a C    28.3936  -16.2787
            31  O6a O    29.5999  -15.5694
            32  O6a O    27.1763  -15.5887
BOND        34
            1     6   7 1
            2     9  10 1
            3     1   2 1
            4     1   3 1
            5    11  12 1
            6    12  13 1 #Up
            7    12  14 1
            8    13  15 1
            9    13  16 2
            10   14  17 1
            11   15  18 1
            12   17  19 1
            13   18  20 1
            14   19  21 1
            15   19  22 2
            16   21  23 2
            17   22  24 1
            18   23  25 1
            19   24  25 2
            20    2   4 2
            21   11  26 1
            22    2   5 1
            23   26  27 1
            24   27   3 1
            25    3   6 1
            26   27  28 2
            27    4   7 1
            28   26  29 1 #Up
            29    4   8 1
            30    6  30 1 #Down
            31    5   9 2
            32   30  31 1
            33    8  10 2
            34   30  32 2

» Japanese version

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Ontology (1)   
   KEGG BRITE (1)   
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
All databases (6)   

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