KEGG   DRUG: D05805Help
Entry
D05805                      Drug                                   

Name
Sarmoxicillin (USAN/INN)
Formula
C21H27N3O6S
Exact mass
449.1621
Mol weight
449.5206
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Drug group: 
Comment
Prodrug, active substance: Amoxicillin [DR:D07452]
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Brite
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Sarmoxicillin
      D05805  Sarmoxicillin (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
67337-44-4
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        31
            1   C1y C    18.7600   -7.6597
            2   C5x C    18.7600   -9.0315
            3   N1y N    20.1317   -9.0315
            4   C1y C    20.1317   -7.6597
            5   C1y C    21.4348   -9.4428
            6   C1z C    22.2576   -8.3454
            7   S2x S    21.4348   -7.2481
            8   C1a C    23.2179   -9.3056
            9   C1a C    23.2179   -7.3853
            10  C7a C    21.9148  -10.7459
            11  O7a O    23.2864  -10.7459
            12  O6a O    21.0917  -11.8431
            13  N1y N    17.5941   -6.9738
            14  C5x C    16.4282   -7.6597
            15  O5x O    17.5941   -9.7172
            16  O5x O    16.4282   -9.0315
            17  C1y C    15.2375   -6.9786
            18  C8y C    14.0733   -7.6574
            19  N1x N    15.2375   -5.6104
            20  C8x C    12.8883   -6.9733
            21  C8x C    11.7036   -7.6574
            22  C8y C    11.7036   -9.0257
            23  C8x C    12.8883   -9.7098
            24  C8x C    14.0733   -9.0257
            25  C1z C    17.5936   -5.5799
            26  C1a C    18.5643   -4.5959
            27  C1a C    17.0614   -4.3299
            28  O1a O    10.4791   -9.7326
            29  C1b C    24.0070  -11.9942
            30  O2a O    25.4098  -11.9943
            31  C1a C    26.0992  -13.1886
BOND        34
            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 1
            20   17  19 1
            21   18  20 2
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   18  24 1
            27   13  25 1
            28   19  25 1
            29   25  26 1
            30   25  27 1
            31   22  28 1
            32   11  29 1
            33   29  30 1
            34   30  31 1

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