KEGG   DRUG: D06137Help
Entry
D06137                      Drug                                   

Name
Ticarcillin cresyl sodium (USAN)
Formula
C22H21N2O6S2. Na
Exact mass
496.0739
Mol weight
496.5317
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
      D06137  Ticarcillin cresyl sodium (USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Ticarcillin
      D06137  Ticarcillin cresyl sodium (USAN)
BRITE hierarchy
Other DBs
CAS: 
59070-06-3
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        33
            1   C1y C    30.3259   -6.6392
            2   C5x C    30.3259   -8.0275
            3   N1y N    31.7142   -8.0275
            4   C1y C    31.7142   -6.6392
            5   C1y C    33.0333   -8.4439
            6   C1z C    33.8660   -7.3334
            7   S2x S    33.0333   -6.2227
            8   C1a C    34.8379   -8.3052
            9   C1a C    34.8379   -6.3615
            10  C6a C    33.5191   -9.8324
            11  O6a O    34.9073   -9.8324 #-
            12  O6a O    32.6860  -10.9432
            13  N1b N    29.1458   -5.9449
            14  C5a C    27.9656   -6.6392
            15  O5x O    29.1458   -8.7217
            16  O5a O    27.9656   -8.0275
            17  C1c C    26.7162   -5.9449
            18  C7a C    25.5018   -6.6730
            19  C8y C    26.7626   -4.5176
            20  O7a O    24.2577   -5.9818
            21  O6a O    25.4552   -8.0792
            22  C8x C    27.9004   -3.6616
            23  C8x C    27.4380   -2.3149
            24  S2x S    26.0143   -2.3386
            25  C8x C    25.5968   -3.6999
            26  C8y C    23.0946   -6.6788
            27  C8x C    21.8630   -5.9944
            28  C8x C    20.6622   -6.7142
            29  C8y C    20.6152   -8.1140
            30  C8x C    21.9168   -8.7984
            31  C8x C    23.1176   -8.0786
            32  C1a C    19.4286   -8.8042
            33  Z   Na   36.3227   -9.9108 #+
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 #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
            28   20  26 1
            29   26  27 2
            30   27  28 1
            31   28  29 2
            32   29  30 1
            33   30  31 2
            34   26  31 1
            35   29  32 1

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