KEGG   DRUG: D01214Help
Entry
D01214                      Drug                                   

Name
Tobicillin (JAN/INN)
Formula
C27H30N2O6S
Exact mass
510.1825
Mol weight
510.6019
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Brite
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Tobicillin
      D01214  Tobicillin (JAN/INN)
BRITE hierarchy
Other DBs
CAS: 
151287-22-8
PubChem: 
LigandBox: 
KCF data Show

ATOM        36
            1   C1y C    24.0537   -5.4833
            2   C5x C    24.0537   -6.8874
            3   N1y N    25.4578   -6.8874
            4   C1y C    25.4578   -5.4833
            5   C1y C    26.7917   -7.3086
            6   C1z C    27.6340   -6.1853
            7   S2x S    26.7917   -5.0621
            8   C1a C    28.6171   -7.1683
            9   C1a C    28.6171   -5.2024
            10  C7a C    27.2831   -8.6424
            11  O7a O    28.6871   -8.6424
            12  O6a O    26.4405   -9.7657
            13  N1b N    22.8602   -4.7813
            14  C5a C    21.6667   -5.4833
            15  O5x O    22.8602   -7.5894
            16  O5a O    21.6667   -6.8874
            17  C1b C    20.4480   -4.7862
            18  C8y C    19.2562   -5.4810
            19  C8x C    18.0432   -4.7808
            20  C8x C    16.8303   -5.4810
            21  C8x C    16.8303   -6.8816
            22  C8x C    18.0432   -7.5818
            23  C8x C    19.2562   -6.8816
            24  C8y C    29.4047   -9.8850
            25  C8x C    30.8047   -9.8850
            26  C8x C    28.7047  -11.0975
            27  C8x C    29.4047  -12.3099
            28  C8x C    30.8047  -12.3099
            29  C8y C    31.5047  -11.0975
            30  C1b C    32.8996  -11.0976
            31  O7a O    33.5860   -9.9096
            32  C7a C    34.9997   -9.9097
            33  C1c C    35.6870   -8.7201
            34  O6a O    35.7128  -11.1450
            35  C1a C    37.0997   -8.7203
            36  C1a C    35.0034   -7.5356
BOND        39
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 1
            7     6   7 1
            8     4   7 1
            9     6   8 1
            10    6   9 1
            11    5  10 1 #Down
            12   10  11 1
            13   10  12 2
            14    1  13 1 #Up
            15   13  14 1
            16    2  15 2
            17   14  16 2
            18   14  17 1
            19   17  18 1
            20   18  19 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   18  23 1
            26   11  24 1
            27   24  25 1
            28   24  26 2
            29   26  27 1
            30   27  28 2
            31   28  29 1
            32   25  29 2
            33   29  30 1
            34   30  31 1
            35   31  32 1
            36   32  33 1
            37   32  34 2
            38   33  35 1
            39   33  36 1

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