KEGG   DRUG: Metampicillin sodium
Entry
D08191                      Drug                                   
Name
Metampicillin sodium;
Serfabiotic (TN)
Formula
C17H18N3O4S. Na
Exact mass
383.0916
Mol weight
383.3973
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01480  Penicillin
 DG01780  Extended spectrum penicillin
Remark
ATC code: J01CA14
Chemical structure group: DG00528
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
   J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
    J01CA Penicillins with extended spectrum
     J01CA14 Metampicillin
      D08191  Metampicillin sodium
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01480  Penicillin
     DG00528  Metampicillin
      D08191  Metampicillin sodium
  DG01780  Extended spectrum penicillin
   DG00528  Metampicillin
    D08191  Metampicillin sodium
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Extended spectrum penicillin
    D08191  Metampicillin sodium
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01480  Penicillin
     DG00528  Metampicillin
  DG01780  Extended spectrum penicillin
   DG00528  Metampicillin
Other DBs
PubChem: 96024881
ChEBI: 52063
LigandBox: D08191
LinkDB
KCF data

ATOM        26
            1   C8x C    18.1300  -17.2900
            2   C8x C    18.1300  -18.6900
            3   C8x C    19.3200  -19.3900
            4   C8x C    20.5800  -18.6900
            5   C8y C    20.5800  -17.2900
            6   C8x C    19.3200  -16.5900
            7   C1c C    21.7700  -16.5900
            8   C5a C    22.9600  -17.2900
            9   N1b N    24.2200  -16.5900
            10  C1y C    25.4100  -17.2900
            11  C5x C    25.4800  -18.6900
            12  N1y N    26.8100  -18.6900
            13  C1y C    26.7400  -17.2900
            14  C1y C    28.0700  -19.1100
            15  C1z C    28.9100  -18.0600
            16  S2x S    28.1400  -16.8700
            17  C1a C    30.1700  -17.3600
            18  C1a C    29.8900  -19.1100
            19  C6a C    28.4900  -20.5100
            20  O6a O    29.8900  -20.7900 #-
            21  O6a O    27.7900  -21.7000
            22  O5x O    24.3600  -19.6700
            23  O5a O    22.9600  -18.6900
            24  N2b N    21.7700  -15.1900
            25  C2a C    22.7500  -14.1400
            26  Z   Na   33.1800  -21.9800 #+
BOND        27
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     8   9 1
            10   10   9 1 #Up
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   10  13 1
            15   12  14 1
            16   14  15 1
            17   15  16 1
            18   13  16 1
            19   15  17 1
            20   15  18 1
            21   14  19 1 #Down
            22   19  20 1
            23   19  21 2
            24   11  22 2
            25    8  23 2
            26    7  24 1 #Up
            27   24  25 2

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