KEGG   DRUG: D08438Help
Entry
D08438                      Drug                                   

Name
Propicillin (BAN)
Formula
C18H22N2O5S
Exact mass
378.1249
Mol weight
378.4427
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, penicillin, penicillinase-sensitive
Remark
ATC code: 
Drug group: 
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
     J01CE03 Propicillin
      D08438  Propicillin (BAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Propicillin
      D08438  Propicillin (BAN)
BRITE hierarchy
Other DBs
CAS: 
551-27-9
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        26
            1   C1y C    26.1100  -17.1500
            2   C5x C    26.1100  -18.5500
            3   N1y N    27.5100  -18.5500
            4   C1y C    27.5100  -17.1500
            5   C1y C    28.8400  -18.9700
            6   C1z C    29.6800  -17.8500
            7   S2x S    28.8400  -16.7300
            8   C1a C    30.6600  -18.8300
            9   C1a C    30.6600  -16.8700
            10  C6a C    29.3300  -20.3000
            11  O6a O    30.7300  -20.3000
            12  O6a O    28.4900  -21.4900
            13  N1b N    24.8500  -16.4500
            14  C5a C    23.6600  -17.1500
            15  O5x O    24.8500  -19.2500
            16  O5a O    23.6600  -18.5500
            17  C1c C    22.4700  -16.4500
            18  O2a O    21.2800  -17.1500
            19  C8y C    20.0900  -16.4500
            20  C1b C    22.4700  -15.1200
            21  C8x C    20.0900  -15.0500
            22  C8x C    18.8300  -14.3500
            23  C8x C    17.6400  -15.0500
            24  C8x C    17.6400  -16.4500
            25  C8x C    18.8300  -17.1500
            26  C1a C    23.6600  -14.4200
BOND        28
            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
            28   20  26 1

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