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
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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