KEGG   DRUG: Lexithromycin
Entry
D04725                      Drug                                   
Name
Lexithromycin (USAN/INN)
Formula
C38H70N2O13
Exact mass
762.4878
Mol weight
762.968
Structure
Simcomp
Class
Antibacterial
 DG01551  Macrolide antibiotic
  DG01874  14-membered ring macrolide antibiotic
Efficacy
Antibacterial
Interaction
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01551  Macrolide antibiotic
   DG01874  14-membered ring macrolide antibiotic
    D04725  Lexithromycin
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Macrolide
    D04725  Lexithromycin (USAN/INN)
Other DBs
CAS: 53066-26-5
PubChem: 47206549
LigandBox: D04725
NIKKAJI: J378.049J
LinkDB
KCF data

ATOM        53
            1   C1y C    19.8363  -17.3307
            2   C1z C    19.8363  -15.9865
            3   C1y C    18.6313  -18.0261
            4   O2a O    21.3206  -18.0724
            5   C1x C    18.6313  -15.2912
            6   O1a O    20.8562  -14.9667
            7   C1a C    21.1343  -16.4037
            8   C1y C    18.6313  -19.3702
            9   C1a C    17.8910  -17.0517
            10  C1y C    22.8512  -17.3307
            11  C1y C    18.6313  -13.9005
            12  O2a O    19.3729  -20.7610
            13  C1y C    17.4724  -20.0656
            14  C1y C    23.5465  -18.4896
            15  O2x O    23.5001  -16.1255
            16  C2y C    17.4724  -13.2053
            17  C1a C    19.8363  -13.2053
            18  C1y C    20.3926  -21.8734
            19  C7x C    16.3135  -19.3702
            20  C1a C    17.4724  -21.4561
            21  C1y C    24.8908  -18.4896
            22  O1a O    22.8512  -19.6948
            23  C1y C    24.8908  -16.1255
            24  C1y C    16.3135  -13.9005
            25  N2b N    17.4724  -11.8611
            26  C1x C    20.3926  -23.2176
            27  O2x O    21.5979  -21.1780
            28  O7x O    16.3135  -18.0261
            29  O6a O    15.2474  -20.3437
            30  C1x C    25.5861  -17.3307
            31  N1c N    25.5861  -19.6484
            32  C1a C    25.5397  -14.9204
            33  C1y C    16.3135  -15.2912
            34  C1a C    15.1084  -13.2053
            35  C1z C    21.5979  -23.9128
            36  C1y C    22.8030  -21.8734
            37  C1y C    15.1084  -17.3307
            38  C1a C    26.5595  -21.0389
            39  C1a C    26.9767  -19.6484
            40  C1z C    15.1084  -15.9865
            41  O1a O    17.4724  -15.9865
            42  C1y C    22.8030  -23.2176
            43  O2a O    21.5979  -25.2571
            44  C1a C    23.9619  -21.1780
            45  C1b C    13.9496  -18.0261
            46  C1a C    13.8568  -16.5428
            47  O1a O    13.8568  -15.2912
            48  O1a O    23.9619  -23.9128
            49  C1a C    22.7103  -26.2306
            50  C1a C    13.9259  -19.1385
            51  O2a O    18.7191  -11.1417
            52  C1a C    19.9044  -11.8266
            53  C1a C    23.0903  -24.9628
BOND        55
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Up
            6     2   7 1 #Down
            7     3   8 1
            8     3   9 1 #Down
            9    10   4 1 #Down
            10    5  11 1
            11    8  12 1 #Down
            12    8  13 1
            13   10  14 1
            14   10  15 1
            15   11  16 1
            16   11  17 1 #Down
            17   18  12 1 #Down
            18   13  19 1
            19   13  20 1 #Up
            20   14  21 1
            21   14  22 1 #Up
            22   15  23 1
            23   16  24 1
            24   16  25 2
            25   18  26 1
            26   18  27 1
            27   19  28 1
            28   19  29 2
            29   21  30 1
            30   21  31 1 #Down
            31   23  32 1 #Down
            32   24  33 1
            33   24  34 1 #Up
            34   26  35 1
            35   27  36 1
            36   28  37 1
            37   31  38 1
            38   31  39 1
            39   33  40 1
            40   33  41 1 #Up
            41   35  42 1
            42   35  43 1 #Down
            43   36  44 1 #Up
            44   37  45 1 #Down
            45   40  46 1 #Down
            46   40  47 1 #Up
            47   42  48 1 #Down
            48   43  49 1
            49   45  50 1
            50   23  30 1
            51   36  42 1
            52   37  40 1
            53   25  51 1
            54   51  52 1
            55   35  53 1 #Up

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