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
Comment
Cephalosporins
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
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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