KEGG   DRUG: Tebipenem pivoxilHelp
Entry
D09598                      Drug                                   

Name
Tebipenem pivoxil (JAN/INN);
Orapenem (TN)
Formula
C22H31N3O6S2
Exact mass
497.1654
Mol weight
497.628
Structure
Mol fileKCF fileDB search
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01458  Carbapenem
Remark
Therapeutic category: 6139
Product: D09598<JP>
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Comment
Active form of prodrug: Tebipenem [CPD:C21522]
Target
penicillin binding protein
Interaction
Drug interaction
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  61  Antibiotics
   613  Acting mainly on gram-positive and gram-negative bacteria
    6139  Others
     D09598  Tebipenem pivoxil (JAN/INN)
Antiinfectives [br08350.html]
 Antibacterials
  D09598
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D09598
Prodrugs [br08324.html]
 D09598
BRITE hierarchy
Other DBs
PubChem: 124490338
ChEMBL: CHEMBL2107486
LigandBox: D09598
LinkDB All DBs
KCF data Show

ATOM        33
            1   C1y C    19.9295  -30.4599
            2   C5x C    19.9295  -31.8647
            3   N1y N    21.3343  -31.8647
            4   C1y C    21.3343  -30.4599
            5   C2y C    22.6688  -32.2862
            6   C2y C    23.5116  -31.1623
            7   C1y C    22.6688  -30.0385
            8   C1c C    18.7355  -29.7575
            9   C1a C    17.5414  -30.4599
            10  O5x O    18.7355  -32.5671
            11  O1a O    18.7355  -28.3528
            12  C1a C    23.0982  -28.7010
            13  S2a S    24.9165  -31.1623
            14  C7a C    23.0982  -33.6237
            15  O7a O    24.4947  -33.6442
            16  O6a O    22.2609  -34.7545
            17  C1b C    25.1694  -34.8530
            18  O7a O    26.6022  -34.8732
            19  C7a C    27.3165  -33.6754
            20  C1d C    28.7093  -33.6952
            21  O6a O    26.6353  -32.4559
            22  C1a C    30.1140  -33.6952
            23  C1a C    28.7093  -32.2905
            24  C1a C    28.7093  -35.1000
            25  C1y C    25.6188  -29.9458
            26  C1x C    26.9700  -29.5838
            27  N1y N    26.6080  -28.2327
            28  C1x C    25.2569  -28.5946
            29  C2y C    27.3179  -27.0036
            30  N2x N    28.7002  -26.8587
            31  C1x C    28.9895  -25.4993
            32  C1x C    27.7861  -24.8041
            33  S2x S    26.7530  -25.7337
BOND        36
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 2
            7     6   7 1
            8     4   7 1
            9     8   1 1
            10    8   9 1
            11   10   2 2
            12    8  11 1 #Up
            13    7  12 1 #Up
            14    6  13 1
            15    5  14 1
            16   14  15 1
            17   14  16 2
            18   15  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   19  21 2
            23   20  22 1
            24   20  23 1
            25   20  24 1
            26   13  25 1
            27   25  26 1
            28   26  27 1
            29   27  28 1
            30   25  28 1
            31   27  29 1
            32   29  30 2
            33   30  31 1
            34   31  32 1
            35   32  33 1
            36   29  33 1

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