KEGG   DRUG: Rifamide
Entry
D02553                      Drug                                   

Name
Rifamide (USAN)
Formula
C43H58N2O13
Exact mass
810.3939
Mol weight
810.9262
Structure
Simcomp
Class
Antibacterial
 DG01598  Rifamycin antibiotic
 DG01966  Antitubercular
  DG01598  Rifamycin antibiotic
Efficacy
Antibacterial
Comment
Rifamycin derivative
Interaction
Structure map
map07023  Rifamycins
Brite
Antiinfectives [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   Rifamycin
    D02553  Rifamide (USAN)
Other DBs
CAS: 2750-76-7
PubChem: 17396724
ChEMBL: CHEMBL3989415
LigandBox: D02553
NIKKAJI: J9.546J
LinkDB
KCF data

ATOM        58
            1   C1c C    29.6100  -12.8100
            2   C1c C    29.6100  -14.2800
            3   O1a O    32.0600  -14.2100
            4   C1c C    32.0600  -12.8100
            5   C1c C    30.8000  -12.1100
            6   C2b C    34.4400  -12.8100
            7   C1c C    33.2500  -12.1100
            8   C5a C    35.7000  -14.9800
            9   C2c C    36.8900  -14.2800
            10  C2b C    36.8900  -12.8100
            11  C2b C    35.7000  -12.1100
            12  C1a C    33.2500  -10.7100
            13  C1a C    30.8000  -10.7100
            14  O1a O    28.4200  -12.1100
            15  C1a C    38.0800  -14.9800
            16  O5a O    34.5100  -14.2800
            17  N1b N    35.7000  -16.6600
            18  C1c C    28.4200  -14.9800
            19  O7a O    27.2300  -14.2800
            20  C1c C    28.4200  -16.6600
            21  C8y C    34.5100  -17.3600
            22  C8x C    34.5100  -18.7600
            23  C8y C    33.2500  -16.6600
            24  C8y C    32.0600  -17.3600
            25  C8y C    32.0600  -18.7600
            26  C8y C    33.2500  -19.4600
            27  C8y C    30.8700  -16.6600
            28  C8y C    29.6100  -17.3600
            29  C8y C    29.6100  -18.7600
            30  C8y C    30.8700  -19.4600
            31  O1a O    33.2500  -15.2600
            32  O1a O    30.8700  -15.2600
            33  C1a C    28.4200  -13.1600
            34  C7a C    25.9700  -13.5800
            35  C1a C    24.7800  -14.2800
            36  O6a O    25.9700  -12.1800
            37  C1c C    27.2300  -17.3600
            38  O2a O    26.0400  -16.6600
            39  C2b C    27.2300  -18.7600
            40  C1a C    27.2300  -15.6800
            41  C1a C    24.8500  -17.3600
            42  C2b C    26.0400  -19.4600
            43  O2a O    26.0400  -20.8600
            44  O2x O    28.4200  -19.4600
            45  C1z C    28.4200  -20.8600
            46  C5x C    30.8700  -20.8600
            47  C1a C    28.4200  -22.2600
            48  C1a C    29.6100  -15.9600
            49  O2a O    33.2500  -20.8600
            50  O5x O    31.9900  -21.5600
            51  C1b C    34.4566  -21.5700
            52  C5a C    35.6663  -20.8847
            53  N1c N    36.8866  -21.6030
            54  O5a O    35.6776  -19.4602
            55  C1b C    38.0958  -20.9187
            56  C1a C    39.2952  -21.6251
            57  C1b C    36.8743  -23.0299
            58  C1a C    38.0923  -23.7472
BOND        61
            1     1   2 1
            2     4   3 1 #Down
            3     4   5 1
            4     1   5 1
            5     6   7 1
            6     4   7 1
            7     8   9 1
            8     9  10 2
            9    10  11 1
            10    6  11 2
            11    7  12 1 #Up
            12    5  13 1 #Down
            13    1  14 1 #Down
            14    9  15 1
            15    8  16 2
            16    8  17 1
            17    2  18 1
            18   18  19 1 #Up
            19   18  20 1
            20   17  21 1
            21   21  22 1
            22   21  23 2
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26   24  27 2
            27   27  28 1
            28   28  29 2
            29   29  30 1
            30   25  30 2
            31   23  31 1
            32   27  32 1
            33    2  33 1 #Up
            34   19  34 1
            35   34  35 1
            36   34  36 2
            37   26  22 2
            38   20  37 1
            39   37  38 1 #Down
            40   37  39 1
            41   20  40 1 #Down
            42   38  41 1
            43   39  42 2
            44   42  43 1
            45   29  44 1
            46   44  45 1
            47   43  45 1
            48   30  46 1
            49   45  46 1
            50   45  47 1 #Down
            51   28  48 1
            52   26  49 1
            53   50  46 2
            54   49  51 1
            55   51  52 1
            56   52  53 1
            57   52  54 2
            58   53  55 1
            59   55  56 1
            60   53  57 1
            61   57  58 1

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