KEGG   COMPOUND: C11727
Entry
C11727                      Compound                               
Name
Chloramphenicol succinate
Formula
C15H16Cl2N2O8
Exact mass
422.0284
Mol weight
423.2021
Structure
Remark
Same as: D07675
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D06 ANTIBIOTICS AND CHEMOTHERAPEUTICS FOR DERMATOLOGICAL USE
   D06A ANTIBIOTICS FOR TOPICAL USE
    D06AX Other antibiotics for topical use
     D06AX02 Chloramphenicol
      D07675  Chloramphenicol succinate
  D10 ANTI-ACNE PREPARATIONS
   D10A ANTI-ACNE PREPARATIONS FOR TOPICAL USE
    D10AF Antiinfectives for treatment of acne
     D10AF03 Chloramphenicol
      D07675  Chloramphenicol succinate
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G01 GYNECOLOGICAL ANTIINFECTIVES AND ANTISEPTICS
   G01A ANTIINFECTIVES AND ANTISEPTICS, EXCL. COMBINATIONS WITH CORTICOSTEROIDS
    G01AA Antibiotics
     G01AA05 Chloramphenicol
      D07675  Chloramphenicol succinate
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01B AMPHENICOLS
    J01BA Amphenicols
     J01BA01 Chloramphenicol
      D07675  Chloramphenicol succinate
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AA Antibiotics
     S01AA01 Chloramphenicol
      D07675  Chloramphenicol succinate
  S02 OTOLOGICALS
   S02A ANTIINFECTIVES
    S02AA Antiinfectives
     S02AA01 Chloramphenicol
      D07675  Chloramphenicol succinate
  S03 OPHTHALMOLOGICAL AND OTOLOGICAL PREPARATIONS
   S03A ANTIINFECTIVES
    S03AA Antiinfectives
     S03AA08 Chloramphenicol
      D07675  Chloramphenicol succinate
Drug groups [BR:br08330]
 Antibacterial
  DG01576  Amphenicol type antibacterial
   DG00399  Chloramphenicol
    D07675  Chloramphenicol succinate
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Amphenicol
    D07675  Chloramphenicol succinate
Prodrugs [br08324.html]
 D07675
Prodrugs [br08324.html]
 C11727
Other DBs
CAS: 3544-94-3
PubChem: 13892
ChEBI: 3606
PDB-CCD: CL8[PDBj]
NIKKAJI: J186.557I
LinkDB
KCF data

ATOM        27
            1   C8y C    23.8560  -16.1632
            2   C1c C    23.8552  -17.5330
            3   C8x C    22.6786  -15.4596
            4   C8x C    25.0580  -15.4609
            5   C1c C    25.0395  -18.2187
            6   O1a O    22.6715  -18.2050
            7   C8x C    22.6794  -14.0782
            8   C8x C    25.0586  -14.0795
            9   N1b N    26.2176  -17.5401
            10  C8y C    23.8574  -13.3998
            11  C5a C    27.4015  -18.2258
            12  N2b N    23.8583  -12.0301 #+
            13  C1c C    28.5925  -17.5471
            14  O5a O    27.4009  -19.5955
            15  O3a O    22.6809  -11.3444
            16  O3a O    25.0375  -11.3343 #-
            17  X   Cl   29.7695  -18.2328
            18  X   Cl   28.5532  -16.1773
            19  C1b C    25.0382  -19.5998
            20  O7a O    23.8415  -20.2894
            21  C7a C    23.8415  -21.6894
            22  O6a O    22.6462  -22.3799
            23  C1b C    25.0799  -22.4043
            24  C1b C    26.2791  -21.7117
            25  C6a C    27.4647  -22.3961
            26  O6a O    28.6568  -21.7076
            27  O6a O    27.4649  -23.7998
BOND        27
            1     5   9 1
            2     7  10 2
            3     9  11 1
            4    10  12 1
            5    11  13 1
            6    11  14 2
            7    12  15 2
            8    12  16 1
            9    13  17 1
            10   13  18 1
            11    8  10 1
            12    1   2 1
            13    1   3 2
            14    1   4 1
            15    2   5 1
            16    2   6 1 #Down
            17    3   7 1
            18    4   8 2
            19    5  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 2
            23   21  23 1
            24   23  24 1
            25   24  25 1
            26   25  26 1
            27   25  27 2

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