KEGG   DRUG: Eprinomectin
Entry
D04037                      Drug                                   
Name
Eprinomectin (USP);
Eprinex (TN)
Formula
C46H66NO14R
Structure
Simcomp
Efficacy
Antiparasitic (veterinary)
Comment
Avermectin derivative
Eprinomectin component B1a (CAS 133305-88-1) (R = -CH(CH3)CH2CH3)
Eprinomectin component B1b (CAS 133305-89-2) (R = -CH(CH3)2)
veterinary medicine
Brite
Animal drugs in Japan [BR:br08331]
 97  Agents against pathogenic micro-organisms and parasites (except biological products and disinfectants)
  975  Anthelmintics for digestive organs
   9759  Other anthelmintics for digestive organs
    D04037  Eprinomectin
Other DBs
CAS: 123997-26-2
PubChem: 47206002
ChEBI: 82596
NIKKAJI: J632.493B
KCF data

ATOM        62
            1   C1y C    29.6100  -33.6000
            2   C1y C    30.7300  -34.3000
            3   C1x C    31.9200  -33.6000
            4   C1y C    31.9200  -32.2000
            5   O2x O    30.8000  -31.5700
            6   C1y C    29.6100  -32.2700
            7   O2a O    28.4200  -34.3000
            8   C1a C    28.3500  -31.5700
            9   O2a O    30.7300  -35.7000
            10  O2a O    33.1800  -31.5000
            11  C1y C    34.3700  -32.2000
            12  C1y C    34.3700  -33.6000
            13  C2x C    35.5600  -34.3000
            14  C2x C    36.7500  -32.2000
            15  C2y C    35.5600  -31.5000
            16  C1x C    39.1300  -33.6000
            17  C1y C    39.1300  -32.2000
            18  C1x C    37.9400  -31.5000
            19  C1y C    40.3900  -34.3000
            20  C1x C    41.5800  -33.6000
            21  C1z C    41.5800  -32.2000
            22  O2x O    40.3900  -31.5000
            23  C1a C    35.5600  -30.1700
            24  C1a C    33.1100  -34.3000
            25  C2x C    35.5600  -35.7000
            26  C2x C    36.7500  -36.4000
            27  C2y C    36.7500  -37.8000
            28  C1z C    37.9400  -38.5000
            29  C1y C    39.1300  -37.8000
            30  C7x C    39.1300  -36.4000
            31  C1y C    37.9400  -39.8300
            32  C1y C    39.1300  -40.5300
            33  C2y C    40.3900  -39.8300
            34  C2x C    40.3900  -38.5000
            35  C1x C    35.5600  -38.5000
            36  O2x O    35.5600  -39.8300
            37  O1a O    38.1500  -37.1000
            38  O1a O    39.1300  -41.9300
            39  C1a C    41.5800  -40.5300
            40  O6a O    37.9400  -35.7000
            41  O7x O    40.3900  -35.7000
            42  C2x C    41.5800  -30.8000
            43  O2x O    42.7700  -32.9000
            44  C1y C    44.0300  -32.2000
            45  C1y C    44.0300  -30.8000
            46  C2x C    42.7700  -30.1000
            47  R   R    45.2200  -32.9000
            48  C1a C    45.2200  -30.1000
            49  C1a C    31.9200  -36.4000
            50  C1y C    24.7800  -35.0000
            51  C1y C    24.7800  -36.4000
            52  C1y C    25.9700  -37.1000
            53  C1x C    27.2300  -36.4000
            54  C1y C    27.2300  -35.0000
            55  O2x O    25.9700  -34.3000
            56  O2a O    25.9528  -38.4999
            57  C1a C    27.1692  -39.2224
            58  N1b N    23.5647  -37.0951
            59  C1a C    23.5647  -34.3049
            60  C5a C    22.3763  -36.4023
            61  C1a C    21.1799  -37.0865
            62  O5a O    22.3820  -35.0001
BOND        68
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     1   7 1 #Up
            8     6   8 1 #Down
            9     2   9 1 #Down
            10    4  10 1 #Up
            11   11  10 1 #Down
            12   11  12 1
            13   12  13 1
            14   14  15 2
            15   11  15 1
            16   16  17 1
            17   17  18 1 #Up
            18   14  18 1
            19   16  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 1
            23   17  22 1
            24   15  23 1
            25   12  24 1 #Down
            26   13  25 2
            27   25  26 1
            28   26  27 2
            29   27  28 1
            30   28  29 1
            31   29  30 1 #Down
            32   28  31 1
            33   31  32 1
            34   32  33 1
            35   33  34 2
            36   29  34 1
            37   27  35 1
            38   35  36 1
            39   31  36 1
            40   28  37 1 #Down
            41   32  38 1 #Up
            42   33  39 1
            43   30  40 2
            44   30  41 1
            45   19  41 1 #Up
            46   21  42 1 #Up
            47   21  43 1 #Down
            48   43  44 1
            49   44  45 1
            50   45  46 1
            51   42  46 2
            52   44  47 1 #Up
            53   45  48 1 #Down
            54    9  49 1
            55   50  51 1
            56   51  52 1
            57   52  53 1
            58   53  54 1
            59   54  55 1
            60   50  55 1
            61   54   7 1 #Up
            62   52  56 1 #Down
            63   56  57 1
            64   51  58 1 #Down
            65   50  59 1 #Down
            66   58  60 1
            67   60  61 1
            68   60  62 2

» Japanese version   » Back

  All links  
Ontology (1)   
   KEGG BRITE (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (4)   

Download RDF
DBGET integrated database retrieval system