KEGG   DRUG: D01961Help
Entry
D01961                      Drug                                   

Name
Cefmatilen hydrochloride hydrate (JAN)
Formula
C15H14N8O5S4. HCl. H2O
Exact mass
567.9842
Mol weight
569.0585
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Drug group: 
Comment
Cephalosporins
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Brite
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefmatilen
      D01961  Cefmatilen hydrochloride hydrate (JAN)
BRITE hierarchy
Other DBs
CAS: 
154776-45-1
PubChem: 
LigandBox: 
KCF data Show

ATOM        34
            1   X   Cl   18.9475  -22.5840
            2   O0  O    22.7693  -22.5840
            3   C1y C    24.9642  -18.8244
            4   N1y N    24.9642  -20.2176
            5   C2y C    26.1709  -20.9141
            6   C2y C    27.3774  -20.2176
            7   C1x C    27.3774  -18.8244
            8   S2x S    26.1709  -18.1278
            9   C1y C    23.5709  -18.8244
            10  C5x C    23.5709  -20.2176
            11  N1b N    22.3646  -18.1278
            12  C5a C    21.1579  -18.8244
            13  O5a O    21.1579  -20.2176
            14  O5x O    22.3646  -20.9141
            15  C2c C    19.9513  -18.1278
            16  S2a S    28.6025  -20.9253
            17  C8y C    18.7255  -18.8360
            18  C8x C    17.5918  -18.0031
            19  S2x S    16.4446  -18.8225
            20  C8y C    16.8694  -20.2367
            21  N5x N    18.2790  -20.1782
            22  N2b N    19.9512  -16.7132
            23  C6a C    26.1709  -22.3240
            24  O6a O    27.3881  -23.0267
            25  O6a O    24.9553  -23.0259
            26  C1b C    29.7773  -20.2478
            27  S2a S    30.9814  -20.9437
            28  C8y C    32.1674  -20.2598
            29  C8x C    32.1674  -18.8579
            30  N4x N    33.5006  -20.6930
            31  N5x N    34.3246  -19.5588
            32  N5x N    33.5006  -18.4247
            33  N1a N    16.0634  -21.3682
            34  O1b O    21.1554  -16.0179
BOND        35
            1     3   4 1
            2     4   5 1
            3     5   6 2
            4     6   7 1
            5     7   8 1
            6     3   8 1
            7     3   9 1
            8     9  10 1
            9     4  10 1
            10    9  11 1 #Up
            11   11  12 1
            12   12  13 2
            13   10  14 2
            14   12  15 1
            15    6  16 1
            16   15  17 1
            17   17  18 2
            18   18  19 1
            19   19  20 1
            20   20  21 2
            21   17  21 1
            22   15  22 2
            23    5  23 1
            24   23  24 1
            25   23  25 2
            26   16  26 1
            27   26  27 1
            28   27  28 1
            29   28  29 2
            30   28  30 1
            31   30  31 1
            32   31  32 2
            33   29  32 1
            34   20  33 1
            35   22  34 1

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