KEGG   DRUG: Penicillin V
Entry
D05411                      Drug                                   
Name
Penicillin V (USP);
Phenoxymethylpenicillin (INN);
V-Cillin (TN)
Formula
C16H18N2O5S
Exact mass
350.0936
Mol weight
350.3895
Structure
Simcomp
Source
Penicillium chrysogenum [TAX:5076]
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01480  Penicillin
 DG01778  beta-Lactamase sensitive penicillin
Remark
Same as: C08126
ATC code: J01CE02
Chemical structure group: DG00535
Product (DG00535): D00497<US>
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Structure map
map07011  Penicillins
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
    J01CE Beta-lactamase sensitive penicillins
     J01CE02 Phenoxymethylpenicillin
      D05411  Penicillin V (USP)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01480  Penicillin
     DG00535  Phenoxymethylpenicillin
      D05411  Penicillin V
  DG01778  beta-Lactamase sensitive penicillin
   DG00535  Phenoxymethylpenicillin
    D05411  Penicillin V
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   beta-Lactamase sensitive penicillin
    D05411  Penicillin V (USP)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01480  Penicillin
     DG00535  Phenoxymethylpenicillin
  DG01778  beta-Lactamase sensitive penicillin
   DG00535  Phenoxymethylpenicillin
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   beta-Lactamase sensitive penicillin
    DG00535  Phenoxymethylpenicillin
Other DBs
CAS: 87-08-1
PubChem: 47207084
ChEBI: 27446
PDB-CCD: PNV[PDBj]
LigandBox: D05411
NIKKAJI: J9.743H
KCF data

ATOM        24
            1   C1y C    28.2907  -15.2716
            2   C5x C    28.2907  -16.6745
            3   N1y N    29.6937  -16.6745
            4   C1y C    29.6937  -15.2716
            5   C1y C    31.0263  -17.0953
            6   C1z C    31.8679  -15.9729
            7   S2x S    31.0263  -14.8506
            8   C1a C    32.8501  -16.9549
            9   C1a C    32.8501  -14.9909
            10  C6a C    31.5173  -18.4279
            11  O6a O    32.9200  -18.4279
            12  O6a O    30.6754  -19.5502
            13  N1b N    27.0983  -14.5701
            14  C5a C    25.9058  -15.2716
            15  O5x O    27.0983  -17.3758
            16  O5a O    25.9058  -16.6745
            17  C1b C    24.6881  -14.5750
            18  O2a O    23.4973  -15.2693
            19  C8y C    22.2855  -14.5696
            20  C8x C    22.2852  -13.1421
            21  C8x C    21.0743  -12.4433
            22  C8x C    19.8638  -13.1425
            23  C8x C    19.8640  -14.5701
            24  C8x C    21.0748  -15.2688
BOND        26
            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     6   8 1
            10    6   9 1
            11    5  10 1 #Down
            12   10  11 1
            13   10  12 2
            14    1  13 1 #Up
            15   13  14 1
            16    2  15 2
            17   14  16 2
            18   14  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 2
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   19  24 1

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