KEGG   DRUG: D10098Help
Entry
D10098                      Drug                                   

Name
Ceftolozane sulfate (USAN)
Formula
C23H31N12O8S2. HSO4
Exact mass
764.1425
Mol weight
764.7684
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
      D10098  Ceftolozane sulfate (USAN)
BRITE hierarchy
Other DBs
CAS: 
936111-69-2
PubChem: 
LigandBox: 
KCF data Show

ATOM        50
            1   C1y C    22.6100  -21.9100
            2   N1y N    22.6100  -23.3100
            3   C2y C    23.8000  -24.0100
            4   C2y C    25.0600  -23.3100
            5   C1x C    25.0600  -21.9100
            6   S2x S    23.8000  -21.1400
            7   C1y C    21.1400  -21.9100
            8   C5x C    21.1400  -23.3100
            9   C6a C    23.8000  -25.4100
            10  O6a O    22.6100  -26.1100
            11  O6a O    24.9900  -26.1100
            12  C1b C    26.2500  -24.0100
            13  N5y N    27.4400  -23.3100 #+
            14  N4y N    28.5600  -24.1500
            15  C8y C    29.6800  -23.3800
            16  C8y C    29.2600  -22.0500
            17  C8x C    27.9300  -22.0500
            18  C1a C    28.5600  -25.5500
            19  N1a N    30.9400  -24.0800
            20  N1b N    30.5200  -21.2800
            21  C5a C    30.5200  -19.8800
            22  N1b N    31.7100  -19.1800
            23  O5a O    29.2600  -19.1800
            24  C1b C    32.9000  -19.8800
            25  C1b C    34.0900  -19.1800
            26  N1a N    35.2800  -19.8800
            27  O5x O    20.1600  -24.2900
            28  N1b N    19.9500  -21.1400
            29  C5a C    18.7600  -21.9100
            30  C2c C    17.5700  -21.1400
            31  O5a O    18.7600  -23.3100
            32  N2b N    17.5700  -19.7400
            33  C8y C    16.3100  -21.8400
            34  N5x N    15.1900  -21.0700
            35  S2x S    14.0700  -21.8400
            36  C8y C    14.4900  -23.1700
            37  N5x N    15.8900  -23.1700
            38  N1a N    13.7200  -24.2900
            39  O2a O    18.7600  -19.0400
            40  C1d C    18.7600  -17.6400
            41  C6a C    20.2300  -17.6400
            42  C1a C    17.3600  -17.6400
            43  C1a C    18.7600  -16.2400
            44  O6a O    20.9300  -18.8300
            45  O6a O    20.9300  -16.4500
            46  S4a S    35.7700  -24.7800
            47  O1d O    35.7700  -23.3800
            48  O1d O    35.7700  -26.1800
            49  O1d O    37.1700  -24.7800
            50  O1d O    34.3700  -24.7800 #-
BOND        52
            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
            49   46  47 2
            50   46  48 2
            51   46  49 1
            52   46  50 1

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