Triheptanoin


Entry
D11465                      Drug                                   
Name
Triheptanoin (USAN);
Dojolvi (TN)
Formula
C24H44O6
Exact mass
428.3138
Mol weight
428.6026
Structure
Simcomp
Remark
ATC code: A16AX17
Efficacy
Supplement (fatty acid)
Comment
Fatty acid supplement
Medium-chain triglyceride
Treatment of long-chain fatty acid disorders and glucose transporter type 1 deficiency syndrome
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A16 OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
   A16A OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
    A16AX Various alimentary tract and metabolism products
     A16AX17 Triheptanoin
      D11465  Triheptanoin (USAN)
USP drug classification [BR:br08302]
 Genetic, Enzyme, or Protein Disorder: Replacement, Modifiers, Treatment
  Triheptanoin
   D11465  Triheptanoin (USAN)
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D11465
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D11465
Other DBs
CAS: 620-67-7
PubChem: 384585441
KCF data

ATOM        30
            1   C1b C    14.1400  -16.5900
            2   C1c C    15.3524  -17.2900
            3   O7a O    12.9276  -17.2900
            4   C1b C    16.5479  -16.5996
            5   O7a O    17.7353  -17.2851
            6   O7a O    15.3525  -18.6898
            7   C7a C    16.5481  -19.3802
            8   C1b C    17.7352  -18.6948
            9   O6a O    16.5482  -20.7897
            10  C1b C    18.9266  -19.3828
            11  C1b C    20.1159  -18.6961
            12  C1b C    21.3062  -19.3834
            13  C1b C    22.4961  -18.6964
            14  C1a C    23.6861  -19.3836
            15  C7a C    18.9265  -16.5971
            16  C1b C    20.1160  -17.2838
            17  O6a O    18.9265  -15.1903
            18  C1b C    21.3061  -16.5965
            19  C1b C    22.4962  -17.2835
            20  C1b C    23.6860  -16.5963
            21  C1b C    24.8762  -17.2834
            22  C1a C    26.0660  -16.5962
            23  C7a C    11.7321  -16.5996
            24  C1b C    10.5447  -17.2851
            25  O6a O    11.7320  -15.1903
            26  C1b C     9.3535  -16.5971
            27  C1b C     8.1640  -17.2838
            28  C1b C     6.9739  -16.5965
            29  C1b C     5.7838  -17.2835
            30  C1a C     4.5940  -16.5963
BOND        29
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     4   5 1
            5     2   6 1
            6     6   7 1
            7     7   8 1
            8     7   9 2
            9     8  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14    5  15 1
            15   15  16 1
            16   15  17 2
            17   16  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22    3  23 1
            23   23  24 1
            24   23  25 2
            25   24  26 1
            26   26  27 1
            27   27  28 1
            28   28  29 1
            29   29  30 1