KEGG   DRUG: D02137Help
Entry
D02137                      Drug                                   

Name
Dicloxacillin sodium hydrate (JP16);
Dicloxacillin sodium (USP);
Dycill (TN)
Product
  Generic
Formula
C19H16Cl2N3O5S. Na. H2O
Exact mass
509.0191
Mol weight
510.3235
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
ATC code: 
Drug group: 
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
     J01CF01 Dicloxacillin
      D02137  Dicloxacillin sodium hydrate (JP16); Dicloxacillin sodium (USP)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Penicillins
   Dicloxacillin
    D02137  Dicloxacillin sodium hydrate (JP16); Dicloxacillin sodium (USP)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Dicloxacillin
      D02137  Dicloxacillin sodium hydrate (JP16); Dicloxacillin sodium (USP)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D02137  Dicloxacillin sodium hydrate
BRITE hierarchy
Other DBs
CAS: 
13412-64-1
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        32
            1   C1y C    12.1800  -22.4700
            2   C5x C    12.1800  -23.8700
            3   N1y N    13.5800  -23.8700
            4   C1y C    13.5800  -22.4700
            5   C1y C    14.9100  -24.2900
            6   C1z C    15.7500  -23.1700
            7   S2x S    14.9100  -22.0500
            8   C1a C    16.7300  -24.1500
            9   C1a C    16.7300  -22.1900
            10  C6a C    15.4000  -25.6900
            11  O6a O    16.8000  -25.6900 #-
            12  O6a O    14.5600  -26.8100
            13  N1b N    10.9900  -21.7700
            14  C5a C     9.8000  -22.4700
            15  O5x O    10.9900  -24.5700
            16  O5a O     9.8000  -23.8700
            17  C8y C     8.5400  -21.7700
            18  C8y C     8.5400  -20.3700
            19  O2x O     7.2085  -19.9374
            20  N5x N     6.3856  -21.0700
            21  C8y C     7.2085  -22.2026
            22  C8y C     7.2085  -24.8626
            23  C8y C     6.0027  -25.5588
            24  C8x C     6.0026  -26.9588
            25  C8x C     7.2150  -27.6588
            26  C8x C     8.4209  -26.9627
            27  C8y C     8.4209  -25.5627
            28  C1a C     9.6726  -19.5471
            29  X   Cl    4.7996  -24.8640
            30  X   Cl    9.6230  -24.8685
            31  Z   Na   18.4100  -25.7600 #+
            32  O0  O    18.6900  -27.5800
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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