KEGG   DRUG: D10097Help
Entry
D10097                      Drug                                   

Name
Ceftolozane (USAN)
Formula
C23H30N12O8S2
Exact mass
666.1751
Mol weight
666.6899
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic
Remark
Drug group: 
Comment
Cephalosporins
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Brite
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Ceftolozane
      D10097  Ceftolozane (USAN)
BRITE hierarchy
Other DBs
CAS: 
689293-68-3
PubChem: 
LigandBox: 
KCF data Show

ATOM        45
            1   C1y C    22.5755  -21.8799
            2   N1y N    22.5755  -23.2926
            3   C2y C    23.7763  -23.9990
            4   C2y C    25.0477  -23.2926
            5   C1x C    25.0477  -21.8799
            6   S2x S    23.7763  -21.1736
            7   C1y C    21.1628  -21.8799
            8   C5x C    21.1628  -23.2926
            9   C6a C    23.7763  -25.4116
            10  O6a O    22.5755  -26.1180
            11  O6a O    24.9771  -26.1180 #-
            12  C1b C    26.2485  -23.9990
            13  N5y N    27.4492  -23.2926 #+
            14  N4y N    28.5794  -24.1402
            15  C8y C    29.7095  -23.3633
            16  C8y C    29.2857  -22.0212
            17  C8x C    27.9437  -22.0212
            18  C1a C    28.5794  -25.5529
            19  N1a N    30.9103  -24.0696
            20  N1b N    30.4865  -21.3149
            21  C5a C    30.4865  -19.9022
            22  N1b N    31.6873  -19.1959
            23  O5a O    29.2857  -19.1959
            24  C1b C    32.8880  -19.9022
            25  C1b C    34.0888  -19.1959
            26  N1a N    35.2896  -19.9022
            27  O5x O    20.1740  -24.2815
            28  N1b N    19.9621  -21.1736
            29  C5a C    18.7613  -21.8799
            30  C2c C    17.5605  -21.1736
            31  O5a O    18.7613  -23.2926
            32  N2b N    17.5720  -19.7609
            33  C8y C    16.3366  -21.8608
            34  N5x N    15.2198  -21.0455
            35  S2x S    14.0968  -21.8521
            36  C8y C    14.5168  -23.1695
            37  N5x N    15.8995  -23.1771
            38  N1a N    13.6895  -24.2953
            39  O2a O    18.7924  -19.0695
            40  C1d C    18.7924  -17.6569
            41  C6a C    20.2050  -17.6569
            42  C1a C    17.3797  -17.6569
            43  C1a C    18.7924  -16.2442
            44  O6a O    20.8968  -18.8557
            45  O6a O    20.9100  -16.4361
BOND        48
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     1   7 1
            8     7   8 1
            9     2   8 1
            10    3   9 1
            11    9  10 2
            12    9  11 1
            13    4  12 1
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19   13  17 2
            20   14  18 1
            21   15  19 1
            22   20  16 1
            23   20  21 1
            24   21  22 1
            25   21  23 2
            26   22  24 1
            27   24  25 1
            28   25  26 1
            29    8  27 2
            30    7  28 1 #Up
            31   28  29 1
            32   29  30 1
            33   29  31 2
            34   30  32 2
            35   30  33 1
            36   33  34 2
            37   34  35 1
            38   35  36 1
            39   36  37 2
            40   33  37 1
            41   36  38 1
            42   32  39 1
            43   39  40 1
            44   40  41 1
            45   40  42 1
            46   40  43 1
            47   41  44 1
            48   41  45 2

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