KEGG   DRUG: D02201Help
Entry
D02201                      Drug                                   

Name
Talampicillin hydrochloride (JP16/USAN);
Aseocillin (TN)
Formula
C24H23N3O6S. HCl
Exact mass
517.1074
Mol weight
517.9819
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Semisynthetic penicillin: extended spectrum penicillin
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
    J01CA Penicillins with extended spectrum
     J01CA15 Talampicillin
      D02201  Talampicillin hydrochloride (JP16/USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Talampicillin
      D02201  Talampicillin hydrochloride (JP16/USAN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D02201  Talampicillin hydrochloride
BRITE hierarchy
Other DBs
CAS: 
39878-70-1
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        35
            1   C1y C    33.2500  -17.4300
            2   C5x C    33.2500  -18.8300
            3   N1y N    34.6500  -18.8300
            4   C1y C    34.6500  -17.4300
            5   C1y C    35.9800  -19.2500
            6   C1z C    36.8200  -18.1300
            7   S2x S    35.9800  -17.0100
            8   C1a C    37.8000  -19.1100
            9   C1a C    37.8000  -17.1500
            10  C7a C    36.4700  -20.5800
            11  O7a O    37.8700  -20.5800
            12  O6a O    35.6300  -21.7700
            13  N1b N    32.0600  -16.7300
            14  C5a C    30.8700  -17.4300
            15  O5x O    32.0600  -19.5300
            16  O5a O    30.8700  -18.8300
            17  C1c C    29.6100  -16.7300
            18  C8y C    28.4200  -17.4300
            19  N1a N    29.6100  -15.3300
            20  C8x C    27.2300  -16.7300
            21  C8x C    25.9700  -17.4300
            22  C8x C    25.9700  -18.8300
            23  C8x C    27.2300  -19.5300
            24  C8x C    28.4200  -18.8300
            25  C1y C    38.5700  -21.8400
            26  C8y C    39.9700  -21.8400
            27  O7x O    38.1500  -23.1700
            28  C7x C    39.2700  -24.0100
            29  C8y C    40.3900  -23.1700
            30  O6a O    39.2700  -25.4100
            31  C8x C    41.7569  -23.4724
            32  C8x C    42.7023  -22.4398
            33  C8x C    42.2823  -21.1098
            34  C8x C    40.9154  -20.8074
            35  X   Cl   41.7900  -18.2700
BOND        38
            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   25  27 1
            30   27  28 1
            31   28  29 1
            32   26  29 1
            33   28  30 2
            34   29  31 2
            35   31  32 1
            36   32  33 2
            37   33  34 1
            38   26  34 2

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