KEGG   DRUG: Ticarcillin cresyl sodiumHelp
Entry
D06137                      Drug                                   

Name
Ticarcillin cresyl sodium (USAN)
Formula
C22H21N2O6S2. Na
Exact mass
496.0739
Mol weight
496.5317
Structure
Mol fileKCF fileDB searchJmolKegDraw
Simcomp SIMCOMP
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01480  Penam
 DG01780  Extended spectrum penicillin
 DG01939  Acylaminopenicillin antibiotic
Remark
ATC code: 
Chemical group: 
Activity
Antibacterial, Cell wall biosynthesis inhibitor
Comment
beta-Lactam, penicillin
Semisynthetic penicillin: extended spectrum penicillin
Target
penicillin binding protein
  Pathway
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
    Penam
     Extended spectrum penicillin
      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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