KEGG   DRUG: D02415Help
Entry
D02415                      Drug                                   

Name
Apalcillin sodium (USAN)
Formula
C25H22N5O6S. Na
Exact mass
543.1188
Mol weight
543.5268
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
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
    Penicillins
     Apalcillin
      D02415  Apalcillin sodium (USAN)
BRITE hierarchy
Other DBs
CAS: 
58795-03-2
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        38
            1   C1y C    31.6400  -15.1200
            2   C5x C    31.6400  -16.5200
            3   N1y N    33.0400  -16.5200
            4   C1y C    33.0400  -15.1200
            5   C1y C    34.3700  -16.9400
            6   C1z C    35.2100  -15.8200
            7   S2x S    34.3700  -14.7000
            8   C1a C    36.1900  -16.8000
            9   C1a C    36.1900  -14.8400
            10  C6a C    34.8600  -18.3400
            11  O6a O    36.2600  -18.3400 #-
            12  O6a O    34.0200  -19.4600
            13  N1b N    30.4500  -14.4200
            14  C5a C    29.2600  -15.1200
            15  O5x O    30.4500  -17.2200
            16  O5a O    29.2600  -16.5200
            17  C1c C    28.0000  -14.4200
            18  C8y C    28.0000  -13.0200
            19  C8x C    29.2600  -12.3200
            20  C8x C    29.2600  -10.9200
            21  C8x C    28.0000  -10.2200
            22  C8x C    26.8100  -10.9200
            23  C8x C    26.8100  -12.3200
            24  N1b N    26.8100  -15.1200
            25  C5a C    25.6200  -14.4200
            26  C8y C    24.3600  -15.1200
            27  O5a O    25.6200  -13.0200
            28  C8y C    23.1700  -14.4200
            29  C8y C    21.9100  -15.1200
            30  C8y C    21.9100  -16.5200
            31  N5x N    23.1700  -17.2200
            32  C8x C    24.3600  -16.5200
            33  N5x N    20.6976  -14.4200
            34  C8x C    19.4851  -15.1200
            35  C8x C    19.4851  -16.5200
            36  C8x C    20.6976  -17.2200
            37  O1a O    23.1872  -13.0201
            38  Z   Na   38.0800  -18.4100 #+
BOND        41
            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   18  19 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   18  23 1
            26   24  25 1
            27   25  26 1
            28   17  24 1 #Up
            29   25  27 2
            30   26  28 2
            31   28  29 1
            32   29  30 2
            33   30  31 1
            34   31  32 2
            35   26  32 1
            36   29  33 1
            37   33  34 2
            38   34  35 1
            39   35  36 2
            40   30  36 1
            41   28  37 1

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