KEGG   DRUG: Sulopenem etzadroxil
Entry
D09672                      Drug                                   
Name
Sulopenem etzadroxil (USAN)
Formula
C19H27NO7S3
Exact mass
477.0950
Mol weight
477.62
Structure
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01486  Penem
Remark
Chemical structure group: DG01213
Efficacy
Antibiotic, Cell wall biosynthesis inhibitor
Comment
beta-Lactam, penem
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01486  Penem
     DG01213  Sulopenem
      D09672  Sulopenem etzadroxil
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other cephalosporin
    D09672  Sulopenem etzadroxil (USAN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01486  Penem
     DG01213  Sulopenem
Other DBs
PubChem: 124490412
LigandBox: D09672
LinkDB
KCF data

ATOM        30
            1   C1y C     4.2000  -12.8100
            2   C5x C     4.2000  -14.2100
            3   N1y N     5.4600  -14.2100
            4   C1y C     5.4600  -12.8100
            5   C2y C     6.7900  -14.6300
            6   C2y C     7.5600  -13.5800
            7   S2x S     6.7900  -12.3900
            8   C1c C     3.0100  -12.1100
            9   C1a C     1.7500  -12.8100
            10  O5x O     3.0100  -14.9100
            11  O1a O     3.0100  -10.7100
            12  C7a C     6.7900  -16.0300
            13  O7a O     7.9800  -16.7300
            14  O6a O     5.6000  -16.7300
            15  C1b C     9.1700  -16.0300
            16  O7a O    10.3600  -16.7300
            17  C7a C    11.5500  -16.0300
            18  C1c C    12.7400  -16.7300
            19  O6a O    11.5500  -14.6300
            20  C1b C    13.9300  -16.0300
            21  C1b C    12.7400  -18.1300
            22  C1a C    13.9300  -18.8300
            23  C1a C    15.1200  -16.7300
            24  S2a S     8.9600  -13.5800
            25  C1y C     9.5900  -12.3200
            26  C1x C     9.1000  -10.9900
            27  S2x S    10.2900  -10.0800
            28  C1x C    11.4800  -10.9200
            29  C1x C    11.0600  -12.3200
            30  O3c O    10.2633   -8.6803
BOND        32
            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     1   8 1
            10    8   9 1
            11    2  10 2
            12    8  11 1 #Up
            13    5  12 1
            14   12  13 1
            15   12  14 2
            16   13  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   17  19 2
            21   18  20 1
            22   18  21 1
            23   21  22 1
            24   20  23 1
            25    6  24 1
            26   25  24 1 #Down
            27   25  26 1
            28   27  26 1 #Down
            29   27  28 1
            30   28  29 1
            31   25  29 1
            32   27  30 2

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