KEGG   COMPOUND: C21540
Entry
C21540                      Compound                               
Name
Quinaprilat
Formula
C23H26N2O5
Exact mass
410.1842
Mol weight
410.4629
Structure
Remark
Same as: D03773
Brite
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01925  Renin-angiotensin system inhibitor
   DG01501  Angiotensin-converting enzyme inhibitor
    D03773  Quinaprilat
  DG03231  Antihypertensive
   DG01501  Angiotensin-converting enzyme inhibitor
    D03773  Quinaprilat
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Peptidyl-dipeptidases
    ACE (CD143)
     D03773  Quinaprilat (USAN/INN)
Prodrugs [br08324.html]
 D03773
Prodrugs [br08324.html]
 C21540
Other DBs
CAS: 85441-60-7
PubChem: 336445178
ChEBI: 140296
KCF data

ATOM        30
            1   C1x C    22.8942  -17.2556
            2   C8y C    24.0822  -16.5568
            3   N1y N    21.7062  -16.5568
            4   C8y C    24.0822  -15.1592
            5   C8x C    25.3400  -17.2556
            6   C1y C    21.7062  -15.1592
            7   C1x C    22.8942  -14.4604
            8   C8x C    25.3400  -14.4604
            9   C8x C    26.5279  -16.5568
            10  C8x C    26.5279  -15.1592
            11  N1b N    18.0725  -17.2556
            12  C1c C    16.8845  -16.5568
            13  C6a C    16.8845  -15.1592
            14  C1b C    15.6267  -17.2556
            15  O6a O    18.0725  -14.4604
            16  O6a O    15.6267  -14.4604
            17  C1b C    14.4388  -16.5568
            18  C8y C    13.2508  -17.2556
            19  C8x C    13.2508  -18.6532
            20  C8x C    11.9930  -16.5568
            21  C8x C    11.9930  -19.3520
            22  C8x C    10.8050  -17.2556
            23  C8x C    10.8050  -18.6532
            24  C1c C    19.2605  -16.5568
            25  C5a C    20.4484  -17.2556
            26  O5a O    20.4484  -18.6532
            27  C1a C    19.2605  -15.1592
            28  C6a C    21.7062  -13.7616
            29  O6a O    22.8942  -12.9929
            30  O6a O    20.4484  -13.0628
BOND        32
            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   17  18 1
            12   18  19 1
            13   18  20 2
            14   19  21 2
            15   20  22 1
            16   21  23 1
            17   22  23 2
            18    2   4 2
            19   11  24 1
            20    2   5 1
            21   24  25 1
            22   25   3 1
            23    3   6 1
            24   25  26 2
            25    4   7 1
            26   24  27 1 #Up
            27    4   8 1
            28    6  28 1 #Down
            29    5   9 2
            30   28  29 1
            31    8  10 2
            32   28  30 2

» Japanese version

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Ontology (1)   
   KEGG BRITE (1)   
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (2)   
   PubChem (1)   
   ChEBI (1)   
All databases (4)   

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