KEGG   DRUG: D02196Help
Entry
D02196                      Drug                                   

Name
Meticillin sodium (JAN);
Methicillin sodium (USAN);
Methicillin sodium monohydrate;
Staphcillin (TN)
Formula
C17H19N2O6S. Na. H2O
Exact mass
420.0967
Mol weight
420.4126
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
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
     J01CF03 Meticillin
      D02196  Meticillin sodium (JAN); Methicillin sodium (USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Meticillin
      D02196  Meticillin sodium (JAN); Methicillin sodium (USAN)
BRITE hierarchy
Other DBs
CAS: 
7246-14-2
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        28
            1   C1y C     9.7167  -21.8899
            2   C5x C     9.7167  -23.2792
            3   N1y N    11.1060  -23.2792
            4   C1y C    11.1060  -21.8899
            5   C1y C    12.4259  -23.6960
            6   C1z C    13.2596  -22.5845
            7   S2x S    12.4259  -21.4731
            8   C1a C    14.2321  -23.5571
            9   C1a C    14.2321  -21.6120
            10  C6a C    12.9122  -25.0854
            11  O6a O    14.3015  -25.0854 #-
            12  O6a O    12.0786  -26.1969
            13  N1b N     8.5358  -21.1952
            14  C5a C     7.3548  -21.8899
            15  O5x O     8.5358  -23.9739
            16  O5a O     7.3548  -23.2792
            17  C8y C     6.1044  -21.1952
            18  C8y C     6.1044  -19.7952
            19  C8x C     4.8920  -19.0952
            20  C8x C     3.6795  -19.7952
            21  C8x C     3.6795  -21.1952
            22  C8y C     4.8920  -21.8952
            23  O2a O     7.2996  -19.1052
            24  C1a C     7.2996  -17.7052
            25  O2a O     4.8919  -23.3100
            26  C1a C     3.6855  -24.0064
            27  Z   Na   15.8993  -25.1548 #+
            28  O0  O    16.1771  -26.9610
BOND        28
            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 2
            22   20  21 1
            23   21  22 2
            24   17  22 1
            25   18  23 1
            26   23  24 1
            27   22  25 1
            28   25  26 1

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