KEGG   COMPOUND: C07016Help
Entry
C07016                      Compound                               

Name
Fosinopril
Formula
C30H46NO7P
Exact mass
563.3012
Mol weight
563.6625
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
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
     C09AA09 Fosinopril
      D07992  Fosinopril (INN)
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Angiotensin-converting Enzyme (ACE) Inhibitors
   Fosinopril
    D07992  Fosinopril (INN)
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases
   angiotensin-converting enzyme (ACE)
    Fosinopril
     D07992  Fosinopril (INN)
BRITE hierarchy
Other DBs
CAS: 
98048-97-6
PubChem: 
ChEBI: 
NIKKAJI: 
KCF data Show

ATOM        39
            1   C8x C    17.9583  -17.3398
            2   C8x C    17.9583  -18.7378
            3   C8x C    19.1467  -19.4369
            4   C8x C    20.4049  -18.7378
            5   C8y C    20.4049  -17.3398
            6   C8x C    19.1467  -16.6407
            7   C1b C    21.5933  -16.6407
            8   C1b C    22.8516  -17.3398
            9   C1b C    24.0399  -16.6407
            10  C1b C    25.2283  -17.3398
            11  P1a P    26.4865  -16.6407
            12  C1b C    27.6749  -17.3398
            13  C5a C    28.8632  -16.6407
            14  N1y N    30.1215  -17.3398
            15  O3b O    26.4865  -15.1728
            16  O5a O    28.8632  -15.2427
            17  C1x C    30.5409  -18.6679
            18  C1y C    31.9390  -18.6679
            19  C1x C    32.3584  -17.3398
            20  C1y C    31.2399  -16.5009
            21  C1y C    32.6380  -19.9262
            22  C1x C    31.9390  -21.1145
            23  C1x C    32.6380  -22.3029
            24  C1x C    34.0361  -22.3029
            25  C1x C    34.7351  -21.1145
            26  C1x C    34.0361  -19.9262
            27  C6a C    31.2399  -15.1029
            28  O6a O    32.4283  -14.4038
            29  O6a O    30.0516  -14.4038
            30  O2b O    26.4865  -18.1786
            31  C1c C    26.4865  -19.5767
            32  O7a O    25.2982  -20.2757
            33  C1c C    27.6749  -20.2757
            34  C1a C    28.8632  -19.5767
            35  C1a C    27.6749  -21.6738
            36  C7a C    24.1098  -19.5767
            37  C1b C    22.9215  -20.2757
            38  O6a O    24.1098  -18.1786
            39  C1a C    21.7331  -19.5767
BOND        41
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   11  15 2
            16   13  16 2
            17   14  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   14  20 1
            22   21  22 1
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26   25  26 1
            27   21  26 1
            28   18  21 1 #Up
            29   20  27 1 #Down
            30   27  28 1
            31   27  29 2
            32   11  30 1
            33   30  31 1
            34   31  32 1 #Up
            35   31  33 1
            36   33  34 1
            37   33  35 1
            38   32  36 1
            39   36  37 1
            40   36  38 2
            41   37  39 1

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