KEGG   COMPOUND: C06963
Entry
C06963                      Compound                               
Name
Dipivefrin;
Dipivefrine
Formula
C19H29NO5
Exact mass
351.2046
Mol weight
351.44
Structure
Remark
Same as: D02349
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01E ANTIGLAUCOMA PREPARATIONS AND MIOTICS
    S01EA Sympathomimetics in glaucoma therapy
     S01EA02 Dipivefrine
      D02349  Dipivefrin (USAN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01456  Adrenergic receptor agonist
   DG01129  Dipivefrine
    D02349  Dipivefrin
  DG01951  Catecholamine adrenergic receptor agonist
   DG01129  Dipivefrine
    D02349  Dipivefrin
 Ophthalmic agent
  DG03201  Intraocular pressure lowering agent
   DG01129  Dipivefrine
    D02349  Dipivefrin
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRA1
     D02349  Dipivefrin (USAN)
    ADRA2
     D02349  Dipivefrin (USAN)
    ADRB
     D02349  Dipivefrin (USAN)
Prodrugs [br08324.html]
 C06963
Other DBs
CAS: 52365-63-6
PubChem: 9177
ChEBI: 4646
NIKKAJI: J244.400C
LinkDB
KCF data

ATOM        25
            1   C8y C    21.7584  -17.0566
            2   C8y C    22.9716  -16.3569
            3   C8x C    21.7584  -18.4506
            4   O7a O    20.5511  -16.3569
            5   C8x C    24.1730  -17.0566
            6   O7a O    22.9716  -14.9629
            7   C8y C    22.9716  -19.1505
            8   C7a C    19.3438  -17.0566
            9   C8x C    24.1730  -18.4506
            10  C7a C    24.1847  -14.2689
            11  C1c C    22.9716  -20.5444
            12  C1d C    18.1367  -16.3569
            13  O6a O    19.3438  -18.4506
            14  C1d C    25.3920  -14.9688
            15  O6a O    24.1847  -12.8691
            16  C1b C    24.1847  -21.2385
            17  O1a O    21.7643  -21.2443
            18  C1a C    16.9235  -17.0509
            19  C1a C    18.0958  -15.0853
            20  C1a C    18.0958  -18.1123
            21  C1a C    26.6343  -14.2396
            22  C1a C    25.4386  -16.1411
            23  C1a C    25.4327  -13.1023
            24  N1b N    25.3920  -20.5386
            25  C1a C    26.5993  -21.2385
BOND        25
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     6  10 1
            10    7  11 1
            11    8  12 1
            12    8  13 2
            13   10  14 1
            14   10  15 2
            15   11  16 1
            16   11  17 1
            17   12  18 1
            18   12  19 1
            19   12  20 1
            20   14  21 1
            21   14  22 1
            22   14  23 1
            23   16  24 1
            24   24  25 1
            25    7   9 2

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