KEGG   COMPOUND: C06867
Entry
C06867                      Compound                               
Name
Captopril
Formula
C9H15NO3S
Exact mass
217.0773
Mol weight
217.29
Structure
Remark
Same as: D00251
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
     C09AA01 Captopril
      D00251  Captopril (JP18/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Angiotensin-converting Enzyme (ACE) Inhibitors
   Captopril
    D00251  Captopril (JP18/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  21  Cardiovascular agents
   214  Antihypertensives
    2144  Angiotensin converting enzyme inhibitors
     D00251  Captopril (JP18/USP/INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01925  Renin-angiotensin system inhibitor
   DG01501  Angiotensin-converting enzyme inhibitor
    D00251  Captopril
  DG03231  Antihypertensive
   DG01501  Angiotensin-converting enzyme inhibitor
    D00251  Captopril
Drug classes [BR:br08332]
 Cardiovascular agent
  DG01501  Angiotensin-converting enzyme inhibitor
   D00251  Captopril
  DG03231  Antihypertensive
   D00251  Captopril
Target-based classification of drugs [BR:br08310]
 Peptidases and inhibitors
  Metallo peptidases
   Family M2
    ACE (CD143)
     D00251  Captopril (JP18/USP/INN) <JP/US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00251  Captopril
Prodrugs [br08324.html]
 D00251
Prodrugs [br08324.html]
 C06867
Other DBs
CAS: 62571-86-2
PubChem: 9084
PDB-CCD: X8Z[PDBj]
LinkDB
KCF data

ATOM        14
            1   C1x C    13.2542  -17.7957
            2   C1x C    13.6644  -19.2026
            3   C1x C    15.0626  -19.1554
            4   C1y C    15.5164  -17.8328
            5   N1y N    14.3987  -16.9924
            6   C5a C    14.3987  -15.5941
            7   O5a O    15.6046  -14.8978
            8   C1c C    13.1687  -14.8841
            9   C1b C    11.9793  -15.5711
            10  S1a S    10.7909  -14.8851
            11  C6a C    16.8442  -17.4251
            12  O6a O    18.1954  -18.0070
            13  O6a O    16.8835  -16.0376
            14  C1a C    13.1684  -13.4806
BOND        14
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     5   6 1
            7     6   7 2
            8     6   8 1
            9     8   9 1
            10    9  10 1
            11    4  11 1 #Down
            12   11  12 1
            13   11  13 2
            14    8  14 1 #Up

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