KEGG   DRUG: D08110Help
Entry
D08110                      Drug                                   

Name
Lenampicillin (INN);
LAPC
Formula
C21H23N3O7S
Exact mass
461.1257
Mol weight
461.4882
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, penicillin, broad-spectrum
Comment
Semisynthetic penicillin: moderate spectrum penicillin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Structure map
Penicillins
Brite
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Lenampicillin
      D08110  Lenampicillin (INN)
BRITE hierarchy
Other DBs
CAS: 
86273-18-9
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        32
            1   C1y C    24.9200  -15.9600
            2   C5x C    24.9200  -17.3600
            3   N1y N    26.3200  -17.3600
            4   C1y C    26.3200  -15.9600
            5   C1y C    27.6500  -17.7800
            6   C1z C    28.4900  -16.6600
            7   S2x S    27.6500  -15.5400
            8   C1a C    29.4700  -17.6400
            9   C1a C    29.4700  -15.6800
            10  C7a C    28.1400  -19.1100
            11  O7a O    29.5400  -19.1100
            12  O6a O    27.3000  -20.2300
            13  N1b N    23.7300  -15.2600
            14  C5a C    22.5400  -15.9600
            15  O5x O    23.7300  -18.0600
            16  O5a O    22.5400  -17.3600
            17  C1c C    21.2800  -15.2600
            18  C8y C    20.0900  -15.9600
            19  N1a N    21.2800  -13.8600
            20  C8x C    18.9000  -15.2600
            21  C8x C    17.7100  -15.9600
            22  C8x C    17.7100  -17.3600
            23  C8x C    18.9000  -18.0600
            24  C8x C    20.0900  -17.3600
            25  C1b C    30.3100  -20.3700
            26  C8y C    31.7100  -20.3700
            27  C8y C    32.4800  -21.4900
            28  O7x O    33.8100  -21.0700
            29  C8y C    33.8100  -19.6700
            30  O7x O    32.4800  -19.2500
            31  C1a C    32.0600  -22.8200
            32  O6a O    34.9300  -18.8300
BOND        35
            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   17  19 1 #Up
            21   18  20 2
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   18  24 1
            27   11  25 1
            28   25  26 1
            29   26  27 2
            30   27  28 1
            31   28  29 1
            32   29  30 1
            33   26  30 1
            34   27  31 1
            35   29  32 2

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