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   C1y C    28.1594  -18.0679
            2   C5x C    28.1308  -19.4432
            3   N1y N    29.5105  -19.4729
            4   C1y C    29.5402  -18.0933
            5   S4a S    30.4732  -20.4777
            6   O5x O    27.1300  -20.4014
            7   O1d O    31.4467  -21.4941 #-
            8   O1d O    31.4918  -19.5018
            9   O1d O    29.4599  -21.4484
            10  C1a C    30.5753  -17.1023
            11  S2x S    22.1142  -16.9856
            12  C8x C    23.5217  -16.9856
            13  C8y C    23.9567  -15.6470
            14  N5x N    22.8180  -14.8196
            15  C8y C    21.6794  -15.6470
            16  N1a N    20.2719  -15.6470 #+
            17  C2c C    25.3642  -15.6470
            18  C5a C    26.0654  -16.8616
            19  N2b N    26.0641  -14.4347
            20  N1b N    27.4627  -16.8615
            21  O5a O    25.3663  -18.0722
            22  O2a O    27.4627  -14.4347
            23  C1d C    28.1591  -13.2289
            24  C1a C    28.8629  -12.0099
            25  C6a C    29.3952  -13.9423
            26  C1a C    26.9574  -12.5352
            27  O6a O    30.5825  -13.2566
            28  O6a O    29.3958  -15.3665
            29  C1c C    36.7950  -17.1160
            30  C1b C    38.0102  -16.4382
            31  C6a C    35.6441  -16.3681
            32  N1a N    36.8359  -18.5240
            33  C1b C    39.2197  -17.1511
            34  O6a O    34.4171  -17.0518
            35  O6a O    35.6440  -14.9657
            36  C1b C    40.4469  -16.4673
            37  C1b C    41.6564  -17.1862
            38  N1a N    42.8833  -16.5024
BOND        38
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     2   6 2
            7     5   7 1
            8     5   8 2
            9     5   9 2
            10    4  10 1 #Down
            11   11  12 1
            12   12  13 2
            13   13  14 1
            14   14  15 2
            15   11  15 1
            16   15  16 1
            17   13  17 1
            18   17  18 1
            19   17  19 2
            20   18  20 1
            21   18  21 2
            22   19  22 1
            23    1  20 1 #Up
            24   22  23 1
            25   23  24 1
            26   23  25 1
            27   23  26 1
            28   25  27 1
            29   25  28 2
            30   29  30 1
            31   29  31 1
            32   29  32 1 #Down
            33   30  33 1
            34   31  34 1
            35   31  35 2
            36   33  36 1
            37   36  37 1
            38   37  38 1

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