KEGG   DRUG: Biapenem
Entry
D01057                      Drug                                   
Name
Biapenem (JAN/USAN/INN);
Omegacin (TN)
Formula
C15H18N4O4S
Exact mass
350.1049
Mol weight
350.3928
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01458  Carbapenem
Remark
Same as: C11268
Therapeutic category: 6139
ATC code: J01DH05
Product: D01057<JP>
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DH Carbapenems
     J01DH05 Biapenem
      D01057  Biapenem (JAN/USAN/INN) <JP>
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
     D01057  Biapenem (JAN/USAN/INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01458  Carbapenem
     D01057  Biapenem
Drug classes [BR:br08332]
 Antibacterial
  DG01458  Carbapenem
   D01057  Biapenem
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Carbapenem
    D01057  Biapenem (JAN/USAN/INN) <JP>
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Carbapenem
    D01057  Biapenem (JAN/USAN/INN)
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D01057
Other DBs
CAS: 120410-24-4
PubChem: 7848120
ChEBI: 3089
LigandBox: D01057
NIKKAJI: J550.678F
KCF data

ATOM        24
            1   C1y C    26.9273  -14.0156
            2   C5x C    26.9273  -15.3748
            3   N1y N    28.2186  -15.3748
            4   C1y C    28.2186  -14.0156
            5   C2y C    29.5098  -15.7826
            6   C2y C    30.3254  -14.6952
            7   C1y C    29.5098  -13.6078
            8   C6a C    29.9176  -17.0738
            9   O6a O    31.2768  -17.0738 #-
            10  O6a O    29.1700  -18.1612
            11  S2a S    32.3008  -14.6952
            12  C1a C    29.9253  -12.3137
            13  C1y C    32.9958  -15.8991
            14  C1x C    34.3652  -15.8991
            15  C1x C    32.5727  -17.2015
            16  N5y N    33.4713  -18.0065 #+
            17  N4y N    34.9278  -17.2015
            18  C8x C    34.1037  -19.3088
            19  N5x N    35.4731  -19.3088
            20  C8x C    35.8962  -18.0065
            21  C1c C    25.7149  -13.3156
            22  C1a C    24.5025  -14.0156
            23  O5x O    25.7149  -16.0748
            24  O1a O    25.7152  -11.9002
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 2
            7     6   7 1
            8     4   7 1
            9     5   8 1
            10    8   9 1
            11    8  10 2
            12    6  11 1
            13    7  12 1 #Up
            14   11  13 1
            15   13  14 1
            16   13  15 1
            17   15  16 1
            18   16  17 1
            19   14  17 1
            20   16  18 2
            21   18  19 1
            22   19  20 2
            23   17  20 1
            24    1  21 1
            25   21  22 1
            26    2  23 2
            27   21  24 1 #Up

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Ontology (7)   
   KEGG BRITE (7)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (4)   
   KEGG COMPOUND (1)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (13)   

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