KEGG   DRUG: Repromicin
Entry
D05717                      Drug                                   
Name
Repromicin (USAN/INN)
Formula
C31H51NO8
Exact mass
565.3615
Mol weight
565.7385
Structure
Simcomp
Class
Antibacterial
 DG01551  Macrolide antibiotic
  DG01876  16-Membered ring macrolide antibiotic
Efficacy
Antibacterial
Interaction
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01551  Macrolide antibiotic
   DG01876  16-Membered ring macrolide antibiotic
    D05717  Repromicin
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Macrolide
    D05717  Repromicin (USAN/INN)
Other DBs
CAS: 56689-42-0
PubChem: 47207378
LigandBox: D05717
NIKKAJI: J342.301H
LinkDB
KCF data

ATOM        40
            1   C2x C    23.8706  -15.1512
            2   C2x C    23.8706  -16.4328
            3   C2y C    22.6565  -17.1073
            4   C1x C    26.0291  -16.4328
            5   C1a C    24.9499  -18.3889
            6   C1x C    24.9499  -20.9521
            7   C1y C    26.0291  -20.2776
            8   C1y C    26.0291  -18.9960
            9   O6a O    23.8706  -18.9960
            10  C2x C    22.6565  -18.3889
            11  C1y C    21.6447  -18.9960
            12  C1y C    21.6447  -20.3450
            13  O7x O    22.7239  -20.9521
            14  C7x C    23.8706  -20.3450
            15  C1y C    27.1758  -17.1073
            16  C1y C    27.1758  -18.3889
            17  C1b C    28.2550  -16.4328
            18  C5x C    24.9499  -14.5441
            19  C1y C    26.0291  -15.2187
            20  O5x O    24.9499  -13.2625
            21  C1b C    20.5655  -20.9521
            22  O1a O    27.1758  -20.9521
            23  C1y C    26.0291  -23.0431
            24  C1x C    26.0291  -24.2573
            25  C1y C    27.2433  -24.8644
            26  C1y C    28.3225  -24.2573
            27  C1y C    28.3225  -23.0431
            28  O2x O    27.2433  -22.3012
            29  O1a O    29.4692  -24.8644
            30  N1c N    27.2433  -26.2134
            31  C1a C    26.0966  -26.8205
            32  C1a C    28.3225  -26.8205
            33  C1a C    24.9499  -22.3012
            34  O2a O    30.3461  -21.0196
            35  C1a C    27.1758  -14.5441
            36  C1a C    20.5655  -22.2337
            37  C1a C    21.5773  -16.4328
            38  C4a C    29.4463  -17.0660
            39  O4a O    30.6186  -16.3336
            40  C1a C    20.4041  -18.2939
BOND        41
            1    14   9 2
            2    25  30 1 #Up
            3     1   2 2
            4    30  31 1
            5     2   3 1
            6    30  32 1
            7    14   6 1
            8    23  33 1 #Up
            9    15  16 1
            10   27  34 1 #Up
            11   16  34 1 #Down
            12   15  17 1 #Down
            13   19  35 1 #Down
            14    6   7 1
            15   21  36 1
            16    7   8 1
            17    8   5 1 #Down
            18    3  10 2
            19   18  19 1
            20   18  20 2
            21    4  19 1
            22   12  21 1 #Down
            23    8  16 1
            24    7  22 1 #Down
            25   15   4 1
            26   18   1 1
            27   10  11 1
            28   11  12 1
            29   12  13 1
            30    3  37 1
            31   23  24 1
            32   24  25 1
            33   25  26 1
            34   26  27 1
            35   27  28 1
            36   28  23 1
            37   13  14 1
            38   26  29 1 #Down
            39   17  38 1
            40   38  39 2
            41   11  40 1 #Up

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