KEGG   DRUG: D06064Help
Entry
D06064                      Drug                                   

Name
Temocillin (USAN)
Formula
C16H18N2O7S2
Exact mass
414.0555
Mol weight
414.4533
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
ATC code: 
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
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
     J01CA17 Temocillin
      D06064  Temocillin (USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Temocillin [ATC:J01CA17]
      D06064  Temocillin (USAN)
BRITE hierarchy
Other DBs
CAS: 
66148-78-5
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        27
            1   C1z C    36.8364   -6.6394
            2   C5x C    36.8364   -8.0278
            3   N1y N    38.2248   -8.0278
            4   C1y C    38.2248   -6.6394
            5   C1y C    39.5439   -8.4442
            6   C1z C    40.3767   -7.3336
            7   S2x S    39.5439   -6.2229
            8   C1a C    41.3486   -8.3055
            9   C1a C    41.3486   -6.3617
            10  C6a C    40.0297   -9.8327
            11  O6a O    41.4180   -9.8327
            12  O6a O    39.1966  -10.9435
            13  N1b N    35.6563   -5.9451
            14  C5a C    34.4761   -6.6394
            15  O5x O    35.6563   -8.7220
            16  O5a O    34.4761   -8.0278
            17  C1c C    33.2266   -5.9451
            18  C6a C    32.0122   -6.6732
            19  C8y C    33.2730   -4.5177
            20  O6a O    30.7680   -5.9820
            21  O6a O    31.9656   -8.0795
            22  C8x C    34.4109   -3.6617
            23  C8x C    33.9484   -2.3150
            24  S2x S    32.5247   -2.3387
            25  C8x C    32.1072   -3.7000
            26  O2a O    36.8364   -4.8194
            27  C1a C    38.0320   -4.1292
BOND        29
            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
            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    1  26 1 #Down
            29   26  27 1

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