KEGG   COMPOUND: C06950
Entry
C06950                      Compound                               
Name
Dicloxacillin
Formula
C19H17Cl2N3O5S
Exact mass
469.0266
Mol weight
470.3264
Structure
Remark
Same as: D02348
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
      D02348  Dicloxacillin (USAN/INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01480  Penicillin
     DG00540  Dicloxacillin
      D02348  Dicloxacillin
  DG01779  beta-Lactamase resistant penicillin
   DG00540  Dicloxacillin
    D02348  Dicloxacillin
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   beta-Lactamase resistant penicillin
    D02348  Dicloxacillin (USAN/INN)
Other DBs
CAS: 3116-76-5
PubChem: 9165
ChEBI: 4511
NIKKAJI: J3.048A
KCF data

ATOM        30
            1   C1y C    29.3683  -18.4650
            2   C5x C    29.3683  -19.8292
            3   N1y N    30.7325  -19.8292
            4   C1y C    30.7325  -18.4650
            5   C1y C    32.0285  -20.2384
            6   C1z C    32.8470  -19.1471
            7   S2x S    32.0285  -18.0558
            8   C1a C    33.8019  -20.1020
            9   C1a C    33.8019  -18.1922
            10  C6a C    32.5059  -21.6027
            11  O6a O    33.8701  -21.6027
            12  O6a O    31.6874  -22.6940
            13  N1b N    28.2088  -17.7829
            14  C5a C    27.0492  -18.4650
            15  O5x O    28.2088  -20.5113
            16  O5a O    27.0492  -19.6892
            17  C8y C    25.8215  -17.7829
            18  C8y C    25.8215  -16.4188
            19  O2x O    24.6640  -15.7172
            20  N5x N    23.7222  -17.1008
            21  C8y C    24.5240  -18.2045
            22  C1a C    26.9251  -15.6169
            23  C8y C    24.0905  -19.5388
            24  C8y C    22.7129  -19.8317
            25  C8x C    22.2803  -21.1632
            26  C8x C    23.2172  -22.2035
            27  C8x C    24.5948  -21.9106
            28  C8y C    25.0273  -20.5791
            29  X   Cl   26.1477  -20.3512
            30  X   Cl   21.7508  -18.7628
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   18  22 1
            25   21  23 1
            26   23  24 2
            27   24  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   23  28 1
            32   28  29 1
            33   24  30 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (6)   

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