KEGG   COMPOUND: C06838
Entry
C06838                      Compound                               
Name
Azithromycin
Formula
C38H72N2O12
Exact mass
748.5085
Mol weight
748.98
Structure
Remark
Same as: D07486
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C06838  Azithromycin
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01F MACROLIDES, LINCOSAMIDES AND STREPTOGRAMINS
    J01FA Macrolides
     J01FA10 Azithromycin
      D07486  Azithromycin (INN) <US>
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AA Antibiotics
     S01AA26 Azithromycin
      D07486  Azithromycin (INN) <US>
USP drug classification [BR:br08302]
 Antibacterials
  Macrolides
   Azithromycin
    D07486  Azithromycin (INN)
 Ophthalmic Agents
  Ophthalmic Anti-Infectives
   Antibacterials, Ophthalmic
    Azithromycin
     D07486  Azithromycin (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01551  Macrolide antibiotic
   DG01875  15-Membered ring macrolide antibiotic
    DG00606  Azithromycin
     D07486  Azithromycin
 Transporter substrate
  DG01665  ABCB1 substrate
   DG00606  Azithromycin
    D07486  Azithromycin
 Transporter inhibitor
  DG01622  ABCB1 inhibitor
   DG00606  Azithromycin
    D07486  Azithromycin
Drug classes [BR:br08332]
 Antibacterial
  DG01551  Macrolide antibiotic
   D07486  Azithromycin
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Macrolide
    D07486  Azithromycin (INN) <US>
Drug metabolizing enzymes and transporters [br08309.html]
 Drug transporters
  D07486
Other DBs
CAS: 83905-01-5
PubChem: 9056
ChEBI: 176304 2955
LIPIDMAPS: LMPK04000013
PDB-CCD: ZIT[PDBj]
NIKKAJI: J134.080H
KCF data

ATOM        52
            1   C1y C    17.9668  -14.3106
            2   C1y C    16.7552  -14.9368
            3   O2a O    19.5297  -15.2762
            4   C1z C    18.0134  -12.9817
            5   C1y C    16.7551  -16.2596
            6   C1a C    15.9463  -13.9078
            7   C1y C    20.8819  -14.5095
            8   C1x C    17.2176  -12.4082
            9   C1a C    19.1786  -13.5379
            10  O1a O    19.1903  -12.2618
            11  O2a O    17.4926  -18.1854
            12  C1y C    15.6020  -16.9037
            13  C1y C    21.6077  -15.7504
            14  O2x O    21.5960  -13.2568
            15  C1y C    17.6976  -11.1436
            16  C1y C    19.0964  -18.8996
            17  C7x C    14.4780  -16.2070
            18  C1a C    15.5727  -18.2265
            19  C1y C    23.0419  -15.7387
            20  O1a O    20.8936  -17.0032
            21  C1y C    23.0359  -13.2568
            22  C1x C    16.9015  -10.3243
            23  C1a C    18.7162  -10.5878
            24  C1x C    19.0964  -20.3454
            25  O2x O    20.3376  -18.1854
            26  O7x O    14.5015  -14.8842
            27  O6a O    13.5237  -17.1846
            28  C1x C    23.7501  -14.4978
            29  N1c N    23.7618  -16.9855
            30  C1a C    23.7501  -12.0100
            31  N1y N    15.6841  -10.2833
            32  C1z C    20.3376  -21.0596
            33  C1y C    21.5842  -18.8996
            34  C1y C    13.3718  -14.2109
            35  C1a C    25.1258  -17.8929
            36  C1a C    25.0554  -16.2890
            37  C1y C    14.4609  -10.9096
            38  C1a C    15.7131   -8.9136
            39  C1y C    21.5842  -20.3454
            40  O2a O    20.3259  -22.3942
            41  C1a C    22.8252  -18.1854
            42  C1z C    13.3602  -12.8823
            43  C1b C    12.2129  -14.8316
            44  C1y C    14.5250  -12.2501
            45  C1a C    13.3719  -10.2306
            46  O1a O    22.8252  -21.0596
            47  C1a C    21.4790  -23.0732
            48  C1a C    12.0725  -13.3916
            49  O1a O    12.2129  -11.7935
            50  C1a C    12.1835  -16.1601
            51  O1a O    15.6723  -12.9232
            52  C1a C    19.1251  -21.7597
BOND        54
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Down
            6     7   3 1 #Down
            7     4   8 1
            8     4   9 1 #Down
            9     4  10 1 #Up
            10    5  11 1 #Down
            11    5  12 1
            12    7  13 1
            13    7  14 1
            14    8  15 1
            15   16  11 1 #Down
            16   12  17 1
            17   12  18 1 #Up
            18   13  19 1
            19   13  20 1 #Up
            20   14  21 1
            21   15  22 1
            22   15  23 1 #Down
            23   16  24 1
            24   16  25 1
            25   17  26 1
            26   17  27 2
            27   19  28 1
            28   19  29 1 #Down
            29   21  30 1 #Down
            30   22  31 1
            31   24  32 1
            32   25  33 1
            33   26  34 1
            34   29  35 1
            35   29  36 1
            36   31  37 1
            37   31  38 1
            38   32  39 1
            39   32  40 1 #Down
            40   33  41 1 #Up
            41   34  42 1
            42   34  43 1 #Down
            43   37  44 1
            44   37  45 1 #Up
            45   39  46 1 #Down
            46   40  47 1
            47   42  48 1 #Down
            48   42  49 1 #Up
            49   43  50 1
            50   44  51 1 #Up
            51   21  28 1
            52   33  39 1
            53   42  44 1
            54   32  52 1 #Up

» Japanese version

  All links  
Chemical substance (9)   
   PubChem (1)   
   ChEBI (2)   
   HMDB (2)   
   HSDB (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (9)   

Download RDF
DBGET integrated database retrieval system