KEGG   DRUG: Penethamate hydriodide
Entry
D08329                      Drug                                   
Name
Penethamate hydriodide (BAN);
Mamyzin [veterinary] (TN)
Formula
C22H32N3O4S. I
Exact mass
561.1158
Mol weight
561.48
Structure
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01480  Penicillin
 DG01778  beta-Lactamase sensitive penicillin
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Comment
Active form of prodrug: Benzylpenicillin [DR:D02336]
beta-Lactam, penicillin
Diethylaminoethyl ester of benzylpenicillin
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01480  Penicillin
     D08329  Penethamate hydriodide
  DG01778  beta-Lactamase sensitive penicillin
   D08329  Penethamate hydriodide
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   beta-Lactamase sensitive penicillin
    D08329  Penethamate hydriodide (BAN)
Prodrugs [br08324.html]
 D08329
Other DBs
CAS: 808-71-9
PubChem: 96025016
LigandBox: D08329
NIKKAJI: J244.816E
LinkDB
KCF data

ATOM        31
            1   C1y C    17.4085  -14.6806
            2   C5x C    17.4085  -16.0840
            3   N1y N    18.8119  -16.0840
            4   C1y C    18.8119  -14.6806
            5   C1y C    20.1451  -16.5050
            6   C1z C    20.9872  -15.3823
            7   S2x S    20.1451  -14.2595
            8   N1b N    16.2156  -13.9789
            9   C5a C    15.0228  -14.6806
            10  C1b C    13.8299  -13.9789
            11  C8y C    12.6370  -14.6806
            12  C8x C    11.4441  -13.9789
            13  C8x C    10.1811  -14.6806
            14  C8x C    10.1811  -16.0840
            15  C8x C    11.3739  -16.7857
            16  C8x C    12.6370  -16.0840
            17  O5a O    15.0228  -16.0840
            18  O5x O    16.4162  -17.0763
            19  C7a C    20.5742  -17.8412
            20  O6a O    19.6294  -18.8832
            21  O7a O    21.9696  -17.8344
            22  C1b C    22.6788  -19.0492
            23  C1b C    24.0746  -19.0423
            24  C1a C    22.1282  -14.5653
            25  C1a C    21.9685  -16.3856
            26  N1c N    24.7810  -20.2519 #+
            27  C1b C    26.1799  -20.2449
            28  C1a C    26.8795  -21.4427
            29  C1b C    24.0961  -21.4516
            30  C1a C    24.7843  -22.6299
            31  X   I    26.8100  -17.5000 #-
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 1
            7     6   7 1
            8     4   7 1
            9     1   8 1 #Up
            10    8   9 1
            11    9  10 1
            12   10  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   11  16 1
            19    9  17 2
            20    2  18 2
            21    5  19 1 #Down
            22   19  20 2
            23   19  21 1
            24   21  22 1
            25   22  23 1
            26    6  24 1
            27    6  25 1
            28   23  26 1
            29   26  27 1
            30   27  28 1
            31   26  29 1
            32   29  30 1

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