KEGG   DRUG: D06138Help
Entry
D06138                      Drug                                   

Name
Ticarcillin monosodium (USP);
Ticarcillin monosodium hydrate
Formula
C15H15N2O6S2. Na. H2O
Exact mass
424.0375
Mol weight
424.4244
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
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
     J01CA13 Ticarcillin
      D06138  Ticarcillin monosodium (USP)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Ticarcillin
      D06138  Ticarcillin monosodium (USP)
BRITE hierarchy
Other DBs
PubChem: 
LigandBox: 
KCF data Show

ATOM        27
            1   C1y C    16.9564   -6.6394
            2   C5x C    16.9564   -8.0278
            3   N1y N    18.3448   -8.0278
            4   C1y C    18.3448   -6.6394
            5   C1y C    19.6639   -8.4442
            6   C1z C    20.4967   -7.3336
            7   S2x S    19.6639   -6.2229
            8   C1a C    21.4686   -8.3055
            9   C1a C    21.4686   -6.3617
            10  C6a C    20.1497   -9.8327
            11  O6a O    21.5380   -9.8327 #-
            12  O6a O    19.3166  -10.9435
            13  N1b N    15.7763   -5.9451
            14  C5a C    14.5961   -6.6394
            15  O5x O    15.7763   -8.7220
            16  O5a O    14.5961   -8.0278
            17  C1c C    13.3466   -5.9451
            18  C6a C    12.1322   -6.6732
            19  C8y C    13.3930   -4.5177
            20  O6a O    10.8880   -5.9820
            21  O6a O    12.0856   -8.0795
            22  C8x C    14.5309   -3.6617
            23  C8x C    14.0684   -2.3150
            24  S2x S    12.6447   -2.3387
            25  C8x C    12.2272   -3.7000
            26  Z   Na   22.9534   -9.9111 #+
            27  O0  O    26.6000   -8.3300
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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