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
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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