KEGG   DRUG: D01178Help
Entry
D01178                      Drug                                   

Name
Phenethicillin potassium (JP16);
Pheneticillin potassium;
Syncillin (TN);
Synthepen (TN)
Formula
C17H19N2O5S. K
Exact mass
402.0652
Mol weight
402.5065
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, penicillin, penicillinase-sensitive
Remark
ATC code: 
Drug group: 
Comment
Phenethicillin is called Pheneticillin in INN.
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Penicillins
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
    J01CE Beta-lactamase sensitive penicillins
     J01CE05 Pheneticillin
      D01178  Phenethicillin potassium (JP16)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Pheneticillin
      D01178  Phenethicillin potassium (JP16)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01178  Phenethicillin potassium
BRITE hierarchy
Other DBs
CAS: 
132-93-4
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        26
            1   C1y C    27.7000  -14.5226
            2   C5x C    27.7000  -15.9274
            3   N1y N    29.1049  -15.9274
            4   C1y C    29.1049  -14.5226
            5   C1y C    30.4394  -16.3488
            6   C1z C    31.2822  -15.2249
            7   S2x S    30.4394  -14.1010
            8   C1a C    32.2657  -16.2083
            9   C1a C    32.2657  -14.2415
            10  C6a C    30.9311  -17.6833
            11  O6a O    32.3358  -17.6833 #-
            12  O6a O    30.0881  -18.8071
            13  N1b N    26.5059  -13.8201
            14  C5a C    25.3118  -14.5226
            15  O5x O    26.5059  -16.6297
            16  O5a O    25.3118  -15.9274
            17  C1c C    24.0923  -13.8250
            18  O2a O    22.8999  -14.5203
            19  C8y C    21.6863  -13.8196
            20  C1a C    24.0863  -12.4600
            21  C8x C    21.6860  -12.3901
            22  C8x C    20.4735  -11.6903
            23  C8x C    19.2612  -12.3905
            24  C8x C    19.2614  -13.8201
            25  C8x C    20.4740  -14.5198
            26  Z   K    33.8100  -17.7100 #+
BOND        27
            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 1
            21   17  20 1
            22   19  21 2
            23   21  22 1
            24   22  23 2
            25   23  24 1
            26   24  25 2
            27   19  25 1

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