KEGG   DRUG: D01249Help
Entry
D01249                      Drug                                   

Name
Flucloxacillin sodium (JAN);
Flucloxacillin sodium hydrate;
Floxapen (TN)
Formula
C19H16ClFN3O5S. Na. H2O
Exact mass
493.0487
Mol weight
493.8689
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
ATC code: 
Comment
Penicillinase [EC:3.5.2.6]-resistant penicillin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Penicillins
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
    J01CF Beta-lactamase resistant penicillins
     J01CF05 Flucloxacillin
      D01249  Flucloxacillin sodium (JAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Flucloxacillin [ATC:J01CF05]
      D01249  Flucloxacillin sodium (JAN)
BRITE hierarchy
Other DBs
CAS: 
34214-51-2
PubChem: 
DrugBank: 
LigandBox: 
KCF data Show

ATOM        32
            1   C1y C    27.5483  -14.8950
            2   C5x C    27.5483  -16.2592
            3   N1y N    28.9125  -16.2592
            4   C1y C    28.9125  -14.8950
            5   C1y C    30.2085  -16.6684
            6   C1z C    31.0270  -15.5771
            7   S2x S    30.2085  -14.4858
            8   C1a C    31.9819  -16.5320
            9   C1a C    31.9819  -14.6222
            10  C6a C    30.6859  -18.0326
            11  O6a O    32.0501  -18.0326 #-
            12  O6a O    29.8674  -19.1240
            13  N1b N    26.3888  -14.2129
            14  C5a C    25.2292  -14.8950
            15  O5x O    26.3888  -16.9413
            16  O5a O    25.2292  -16.2592
            17  C8y C    24.0015  -14.2129
            18  C8y C    24.0015  -12.8488
            19  O2x O    22.7040  -12.4272
            20  N5x N    21.9022  -13.5308
            21  C8y C    22.7040  -14.6345
            22  C8y C    22.7040  -17.2264
            23  C8y C    21.5291  -17.9048
            24  C8x C    21.5290  -19.2690
            25  C8x C    22.7104  -19.9510
            26  C8x C    23.8854  -19.2728
            27  C8y C    23.8854  -17.9086
            28  C1a C    25.1051  -12.0469
            29  X   Cl   20.3568  -17.2278
            30  X   F    25.0568  -17.2321
            31  Z   Na   33.6189  -18.1008 #+
            32  O0  O    33.8917  -19.8743
BOND        33
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 1
            7     6   7 1
            8     4   7 1
            9     6   8 1
            10    6   9 1
            11    5  10 1 #Down
            12   10  11 1
            13   10  12 2
            14    1  13 1 #Up
            15   13  14 1
            16    2  15 2
            17   14  16 2
            18   14  17 1
            19   17  18 2
            20   18  19 1
            21   19  20 1
            22   20  21 2
            23   17  21 1
            24   21  22 1
            25   22  23 2
            26   23  24 1
            27   24  25 2
            28   25  26 1
            29   26  27 2
            30   22  27 1
            31   18  28 1
            32   23  29 1
            33   27  30 1

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