KEGG   DRUG: D03426Help
Entry
D03426                      Drug                                   

Name
Cefonicid monosodium (USAN)
Formula
C18H17N6O8S3. Na
Exact mass
564.0168
Mol weight
564.5477
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
ATC code: 
Comment
Semisynthetic cephalosporin: intermediate spectrum cephalosporin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DC Second-generation cephalosporins
     J01DC06 Cefonicid
      D03426  Cefonicid monosodium (USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefonicide [ATC:J01DC06]
      D03426  Cefonicid monosodium (USAN)
BRITE hierarchy
Other DBs
CAS: 
71420-79-6
PubChem: 
LigandBox: 
KCF data Show

ATOM        36
            1   C1y C    28.1163  -14.8861
            2   N1y N    28.1163  -16.2847
            3   C2y C    29.3275  -16.9838
            4   C2y C    30.5388  -16.2847
            5   C1x C    30.5388  -14.8861
            6   S2x S    29.3275  -14.1868
            7   C1y C    26.7176  -14.8861
            8   C5x C    26.7176  -16.2847
            9   N1b N    25.5066  -14.1868
            10  C5a C    24.2952  -14.8861
            11  O5a O    24.2952  -16.2847
            12  O5x O    25.5066  -16.9838
            13  C1c C    23.0840  -14.1868
            14  C1b C    31.7686  -16.9949
            15  C6a C    29.3275  -18.3822
            16  O6a O    28.0995  -19.0914
            17  O6a O    30.5218  -19.0719
            18  C8y C    21.8533  -14.8977
            19  C8x C    20.6435  -14.1992
            20  C8x C    19.4338  -14.8977
            21  C8x C    19.4338  -16.2945
            22  C8x C    20.6435  -16.9930
            23  C8x C    21.8533  -16.2945
            24  O1a O    23.0840  -12.7836
            25  S2a S    32.9847  -16.2931
            26  C8y C    34.1957  -16.9925
            27  N5x N    34.6194  -18.2378
            28  N5x N    36.0186  -18.2682
            29  N5x N    36.4800  -16.9469
            30  N4y N    35.3659  -16.0999
            31  C1b C    35.3646  -14.6899
            32  S4a S    36.5611  -13.9977
            33  O1d O    37.7736  -13.2977 #-
            34  O1d O    35.8565  -12.7782
            35  O1d O    37.2572  -15.2024
            36  Z   Na   39.2700  -13.3000 #+
BOND        38
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     1   7 1
            8     7   8 1
            9     2   8 1
            10    7   9 1 #Up
            11    9  10 1
            12   10  11 2
            13    8  12 2
            14   10  13 1
            15    4  14 1
            16    3  15 1
            17   15  16 2
            18   15  17 1
            19   13  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   13  24 1 #Up
            27   14  25 1
            28   25  26 1
            29   26  27 2
            30   27  28 1
            31   28  29 2
            32   29  30 1
            33   26  30 1
            34   30  31 1
            35   31  32 1
            36   32  33 1
            37   32  34 2
            38   32  35 2

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