KEGG   COMPOUND: C12786
Entry
C12786                      Compound                               
Name
Dinoprost tromethamine
Formula
C20H34O5. C4H11NO3
Exact mass
475.3145
Mol weight
475.616
Structure
Remark
Same as: D01352
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G02 OTHER GYNECOLOGICALS
   G02A UTEROTONICS
    G02AD Prostaglandins
     G02AD01 Dinoprost
      D01352  Dinoprost tromethamine (JAN/USP)
Animal drugs in Japan [BR:br08331]
 94  Agents for breeding
  941  Hormone preparations (except posterior-pituitary hormone and preparations)
   9419  Other hormone preparations
    C12786  Dinoprost tromethamine
Drug groups [BR:br08330]
 Hormonal agent
  DG01961  Prostaglandin derivative
   DG01960  Prostaglandin F derivative
    DG00447  Dinoprost
     D01352  Dinoprost tromethamine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Prostaglandin
    PTGFR
     D01352  Dinoprost tromethamine (JAN/USP)
Other DBs
CAS: 38562-01-5
PubChem: 583175
ChEBI: 31502
KCF data

ATOM        33
            1   C1y C    22.1241  -14.5462
            2   C1y C    22.1182  -15.9344
            3   C1y C    20.8060  -14.1262
            4   C1b C    23.5297  -13.3038
            5   C1y C    20.8234  -16.3602
            6   C2b C    23.3139  -16.6168
            7   C1x C    20.0010  -15.2519
            8   O1a O    20.3569  -12.7790
            9   C2b C    24.7197  -14.0038
            10  O1a O    20.3860  -17.7193
            11  C2b C    24.5038  -15.9344
            12  C2b C    26.0845  -14.0038
            13  C1c C    25.6936  -16.6168
            14  C1b C    27.2686  -13.3038
            15  C1b C    26.8837  -15.9344
            16  O1a O    25.6936  -17.9933
            17  C1b C    28.4467  -13.9863
            18  C1b C    28.0734  -16.6168
            19  C1b C    29.6367  -13.2981
            20  C1b C    29.2808  -15.9344
            21  C6a C    30.8207  -13.9747
            22  C1b C    30.4531  -16.6168
            23  O6a O    32.0338  -13.2572
            24  O6a O    30.8323  -15.3744
            25  C1a C    31.6605  -15.9344
            26  C1d C    37.9617  -15.2950
            27  C1b C    36.8186  -14.6359
            28  C1b C    37.9617  -16.6424
            29  C1b C    39.1049  -14.6533
            30  N1a N    37.9326  -13.4693
            31  O1a O    35.6753  -15.2950
            32  O1a O    39.1049  -17.3015
            33  O1a O    40.2656  -15.3124
BOND        32
            1    12  14 1
            2    13  15 1
            3    13  16 1 #Down
            4    14  17 1
            5    15  18 1
            6    17  19 1
            7    18  20 1
            8    19  21 1
            9    20  22 1
            10   21  23 1
            11   21  24 2
            12   22  25 1
            13    5   7 1
            14    1   2 1
            15    1   3 1
            16    1   4 1 #Down
            17    2   5 1
            18    2   6 1 #Up
            19    3   7 1
            20    3   8 1 #Down
            21    4   9 1
            22    5  10 1 #Down
            23    6  11 2
            24    9  12 2
            25   11  13 1
            26   26  27 1
            27   26  28 1
            28   26  29 1
            29   26  30 1
            30   27  31 1
            31   28  32 1
            32   29  33 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
All databases (4)   

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