KEGG   COMPOUND: C06888Help
Entry
C06888                      Compound                               

Name
Cefprozil;
Cefprozil anhydrous
Formula
C18H19N3O5S
Exact mass
389.1045
Mol weight
389.4256
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
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
     J01DC10 Cefprozil
      D07651  Cefprozil (INN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Cephalosporins
   Cefprozil
    D07651  Cefprozil (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephem
     Second-generation cephalosporin
      Cefprozil
       D07651  Cefprozil (INN)
BRITE hierarchy
Other DBs
CAS: 
92665-29-7
PubChem: 
ChEBI: 
NIKKAJI: 
KCF data Show

ATOM        27
            1   C1y C    28.9784  -14.8977
            2   N1y N    28.9784  -16.2974
            3   C2y C    30.1906  -16.9971
            4   C2y C    31.4028  -16.2974
            5   C1x C    31.4028  -14.8977
            6   S2x S    30.1906  -14.1979
            7   C1y C    27.5787  -14.8977
            8   C5x C    27.5787  -16.2974
            9   N1b N    26.3666  -14.1979
            10  C5a C    25.1541  -14.8977
            11  O5a O    25.1541  -16.2974
            12  O5x O    26.3666  -16.9971
            13  C1c C    23.9420  -14.1979
            14  C2b C    32.6336  -17.0083
            15  C6a C    30.1906  -18.3967
            16  O6a O    28.9615  -19.1064
            17  O6a O    31.3858  -19.0869
            18  C8y C    22.7103  -14.9094
            19  C8x C    21.4997  -14.2104
            20  C8x C    20.2890  -14.9094
            21  C8y C    20.2890  -16.3073
            22  C8x C    21.4997  -17.0063
            23  C8x C    22.7103  -16.3073
            24  N1a N    23.9420  -12.7937
            25  O1a O    19.0899  -16.9999
            26  C2b C    33.8427  -16.3104
            27  C1a C    35.0441  -17.0045
BOND        29
            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   21  25 1
            28   14  26 2
            29   26  27 1

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