KEGG   DRUG: D00259Help
Entry
D00259                      Drug                                   

Name
Ceforanide (USP/INN);
Precef (TN)
Formula
C20H21N7O6S2
Exact mass
519.0995
Mol weight
519.554
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
ATC code: 
Drug group: 
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
     J01DC11 Ceforanide
      D00259  Ceforanide (USP/INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Ceforanide
      D00259  Ceforanide (USP/INN)
BRITE hierarchy
Other DBs
CAS: 
60925-61-3
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        35
            1   C1y C    30.9524  -15.3095
            2   N1y N    30.9524  -16.6804
            3   C2y C    32.1396  -17.3656
            4   C2y C    33.3268  -16.6804
            5   C1x C    33.3268  -15.3095
            6   S2x S    32.1396  -14.6241
            7   C1y C    29.5815  -15.3095
            8   C5x C    29.5815  -16.6804
            9   N1b N    28.3945  -14.6241
            10  C5a C    27.2073  -15.3095
            11  O5a O    27.2073  -16.6804
            12  O5x O    28.3945  -17.3656
            13  C1b C    26.0202  -14.6241
            14  C1b C    34.5321  -17.3766
            15  C6a C    32.1396  -18.7363
            16  O6a O    30.9359  -19.4314
            17  O6a O    33.3101  -19.4121
            18  C8y C    24.8138  -15.3210
            19  S2a S    35.7240  -16.6886
            20  C8y C    36.9109  -17.3741
            21  N5x N    37.3765  -18.6623
            22  N5x N    38.7476  -18.6905
            23  N5x N    39.1319  -17.3038
            24  N4y N    37.9981  -16.5317
            25  C1b C    37.9981  -15.1356
            26  C6a C    39.2263  -14.4267
            27  O6a O    40.4160  -15.1138
            28  O6a O    39.2266  -13.0203
            29  C8y C    23.5801  -14.6087
            30  C8x C    22.3677  -15.3086
            31  C8x C    22.3676  -16.7086
            32  C8x C    23.6013  -17.4210
            33  C8x C    24.8137  -16.7210
            34  C1b C    23.5803  -13.2300
            35  N1a N    22.3753  -12.5340
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   14  19 1
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   23  24 1
            26   20  24 1
            27   24  25 1
            28   25  26 1
            29   26  27 1
            30   26  28 2
            31   18  29 2
            32   29  30 1
            33   30  31 2
            34   31  32 1
            35   32  33 2
            36   18  33 1
            37   29  34 1
            38   34  35 1

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