KEGG   DRUG: D06558Help
Entry
D06558                      Drug                                   

Name
Aztreonam lysine (USAN);
Cayston (TN)
Formula
C13H17N5O8S2. C6H14N2O2
Exact mass
581.1574
Mol weight
581.6203
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antimicrobial
Remark
ATC code: 
Drug group: 
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Cephalosporins - parenteral agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DF Monobactams
     J01DF01 Aztreonam
      D06558  Aztreonam lysine (USAN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Other
   Aztreonam
    D06558  Aztreonam lysine (USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Monobactams
     Aztreonam
      D06558  Aztreonam lysine (USAN)
BRITE hierarchy
Other DBs
CAS: 
827611-49-4
PubChem: 
DrugBank: 
LigandBox: 
KCF data Show

ATOM        38
            1   C1c C    23.8451  -16.5560
            2   C1b C    25.0603  -15.8782
            3   C6a C    22.6942  -15.8081
            4   N1a N    23.8860  -17.9641
            5   C1b C    26.2698  -16.5911
            6   O6a O    21.4672  -16.4918
            7   O6a O    22.6941  -14.4057
            8   C1b C    27.4970  -15.9073
            9   C1b C    28.7065  -16.6262
            10  N1a N    29.9334  -15.9424
            11  C2c C    11.9700  -16.5900
            12  C5a C    13.1600  -17.2900
            13  C8y C    10.7100  -17.2900
            14  N1b N    14.3500  -16.5900
            15  C1y C    15.5400  -17.2900
            16  O5a O    13.1600  -18.6900
            17  C8x C     9.5900  -16.5200
            18  S2x S     8.4700  -17.3600
            19  C8y C     8.9600  -18.6900
            20  N5x N    10.3600  -18.6200
            21  N1a N     8.1900  -19.8100 #+
            22  N2b N    11.9700  -15.1900
            23  O2a O    13.1600  -14.4900
            24  C5x C    15.5400  -18.6900
            25  N1y N    16.9400  -18.6900
            26  C1y C    16.9400  -17.2900
            27  S4a S    17.9200  -19.7400
            28  O5x O    14.5600  -19.6700
            29  C1a C    17.9200  -16.3100
            30  O1d O    18.9700  -18.6900
            31  O1d O    16.9400  -20.7200
            32  O1d O    18.9700  -20.7200 #-
            33  C1d C    13.1600  -13.0900
            34  C1a C    13.1600  -11.6900
            35  C1a C    11.7600  -13.0900
            36  C6a C    14.5600  -13.0900
            37  O6a O    15.2600  -14.2800
            38  O6a O    15.2600  -11.9000
BOND        38
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     3   6 1
            6     3   7 2
            7     5   8 1
            8     8   9 1
            9     9  10 1
            10   11  12 1
            11   11  13 1
            12   12  14 1
            13   15  14 1 #Up
            14   12  16 2
            15   13  17 2
            16   17  18 1
            17   18  19 1
            18   19  20 2
            19   13  20 1
            20   19  21 1
            21   11  22 2
            22   22  23 1
            23   15  24 1
            24   24  25 1
            25   25  26 1
            26   15  26 1
            27   25  27 1
            28   24  28 2
            29   26  29 1 #Down
            30   27  30 2
            31   27  31 2
            32   27  32 1
            33   23  33 1
            34   33  34 1
            35   33  35 1
            36   33  36 1
            37   36  37 2
            38   36  38 1

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