KEGG   DRUG: D08593Help
Entry
D08593                      Drug                                   

Name
Ticarcillin (INN);
TIPC;
Ticillin [veterinary] (TN)
Formula
C15H16N2O6S2
Exact mass
384.045
Mol weight
384.4273
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, penicillin, broad-spectrum
Remark
Same as: 
ATC code: 
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
     J01CA13 Ticarcillin
      D08593  Ticarcillin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Ticarcillin [ATC:J01CA13]
      D08593  Ticarcillin (INN)
BRITE hierarchy
Other DBs
CAS: 
34787-01-4
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        25
            1   C1y C    27.0260  -18.4337
            2   C5x C    27.0260  -19.8301
            3   N1y N    28.4224  -19.8301
            4   C1y C    28.4224  -18.4337
            5   C1y C    29.7490  -20.2490
            6   C1z C    30.5868  -19.1319
            7   S2x S    29.7490  -18.0148
            8   C1a C    31.5643  -20.1093
            9   C1a C    31.5643  -18.1544
            10  C6a C    30.2377  -21.5756
            11  O6a O    31.6341  -21.5756
            12  O6a O    29.3999  -22.6927
            13  N1b N    25.8391  -17.7355
            14  C5a C    24.7220  -18.4337
            15  O5x O    25.8391  -20.5283
            16  O5a O    24.7220  -19.8301
            17  C1c C    23.4652  -17.7355
            18  C6a C    22.2084  -18.4337
            19  C8y C    23.4652  -16.3391
            20  O6a O    21.0215  -17.7355
            21  O6a O    22.2084  -19.8301
            22  C8x C    24.6521  -15.4314
            23  C8x C    24.1634  -14.1048
            24  S2x S    22.7670  -14.1048
            25  C8x C    22.3481  -15.5012
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 #Down
            20   17  19 1
            21   18  20 1
            22   18  21 2
            23   19  22 1
            24   22  23 2
            25   23  24 1
            26   24  25 1
            27   19  25 2

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