KEGG   COMPOUND: C07704Help
Entry
C07704                      Compound                               

Name
Moexipril
Formula
C27H34N2O7
Exact mass
498.2366
Mol weight
498.5681
Structure
Mol fileKCF fileDB search
Remark
Same as: D08225
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
     C09AA13 Moexipril
      D08225  Moexipril (INN)
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Angiotensin-converting Enzyme (ACE) Inhibitors
   Moexipril
    D08225  Moexipril (INN)
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Peptidyl-dipeptidases
    ACE (CD143)
     D08225  Moexipril (INN)
BRITE hierarchy
Other DBs
CAS: 103775-10-6
PubChem: 9906
ChEBI: 6960
ChEMBL: CHEMBL1165
NIKKAJI: J557.758F
LinkDB All DBs
KCF data Show

ATOM        36
            1   C8y C    29.3432  -17.6703
            2   C8y C    29.3432  -16.2735
            3   C1x C    28.1451  -18.3715
            4   C8x C    30.5528  -18.3656
            5   C1x C    28.1336  -15.5781
            6   C8x C    30.5528  -15.5722
            7   N1y N    26.9296  -17.6820
            8   C8y C    31.7624  -17.6643
            9   C1y C    26.9239  -16.2794
            10  C8y C    31.7624  -16.2677
            11  C5a C    25.7199  -18.3832
            12  O2a O    32.9780  -18.3656
            13  C6a C    26.9122  -14.8826
            14  O2a O    32.9721  -15.5665
            15  C1c C    24.5045  -17.6820
            16  O5a O    25.6559  -19.7858
            17  C1a C    34.1877  -17.6643
            18  O6a O    28.1159  -14.1698
            19  O6a O    25.6908  -14.1931
            20  C1a C    34.1818  -16.2677
            21  N1b N    23.2889  -18.3832
            22  C1a C    24.5103  -16.2794
            23  C1c C    22.0792  -17.6877
            24  C1b C    20.8638  -18.3949
            25  C7a C    22.0734  -16.2852
            26  C1b C    19.6483  -17.7053
            27  O7a O    23.2889  -15.5839
            28  O6a O    20.8521  -15.5898
            29  C8y C    18.4386  -18.3949
            30  C1b C    23.2831  -14.1815
            31  C8x C    18.4386  -19.8090
            32  C8x C    17.2347  -17.7053
            33  C1a C    22.0675  -13.4860
            34  C8x C    17.2347  -20.5162
            35  C8x C    16.0133  -18.3949
            36  C8x C    16.0133  -19.8090
BOND        38
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 2
            8     5   9 1
            9     6  10 2
            10    7  11 1
            11    8  12 1
            12    9  13 1 #Down
            13   10  14 1
            14   11  15 1
            15   11  16 2
            16   12  17 1
            17   13  18 1
            18   13  19 2
            19   14  20 1
            20   15  21 1
            21   15  22 1 #Up
            22   21  23 1
            23   23  24 1
            24   23  25 1 #Up
            25   24  26 1
            26   25  27 1
            27   25  28 2
            28   26  29 1
            29   27  30 1
            30   29  31 1
            31   29  32 2
            32   30  33 1
            33   31  34 2
            34   32  35 1
            35   34  36 1
            36    7   9 1
            37    8  10 1
            38   35  36 2

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