KEGG   DRUG: D05408Help
Entry
D05408                      Drug                                   

Name
Penicillin G sodium (USP);
Benzylpenicillin sodium;
Penicillin G sodium (TN)
Product
  Generic
Formula
C16H17N2O4S. Na
Exact mass
356.0807
Mol weight
356.3719
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
ATC code: 
Drug group: 
Comment
Component of Crystifor 400 (TN)
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Metabolism
Transporter: SLC22A8 [HSA:9376]
Interaction
Drug interaction
Structure map
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
     J01CE01 Benzylpenicillin
      D05408  Penicillin G sodium (USP)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AA Antibiotics
     S01AA14 Benzylpenicillin
      D05408  Penicillin G sodium (USP)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Penicillins
   Penicillin G
    D05408  Penicillin G sodium (USP)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Benzylpenicillin
      D05408  Penicillin G sodium (USP)
BRITE hierarchy
Other DBs
CAS: 
69-57-8
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        24
            1   C1y C    28.0500  -18.4426
            2   C5x C    28.0500  -19.8474
            3   N1y N    29.4549  -19.8474
            4   C1y C    29.4549  -18.4426
            5   C1y C    30.7894  -20.2688
            6   C1z C    31.6322  -19.1449
            7   S2x S    30.7894  -18.0210
            8   C1a C    32.6157  -20.1283
            9   C1a C    32.6157  -18.1615
            10  C6a C    31.2811  -21.6033
            11  O6a O    32.6858  -21.6033 #-
            12  O6a O    30.4381  -22.7271
            13  N1b N    26.8559  -17.7401
            14  C5a C    25.6618  -18.4426
            15  O5x O    26.8559  -20.5497
            16  O5a O    25.6618  -19.8474
            17  C1b C    24.4423  -17.7450
            18  C8y C    23.2499  -18.4403
            19  C8x C    22.0363  -17.7396
            20  C8x C    20.8228  -18.4403
            21  C8x C    20.8228  -19.8415
            22  C8x C    22.0363  -20.5421
            23  C8x C    23.2499  -19.8415
            24  Z   Na   34.1600  -21.6300 #+
BOND        25
            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 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   18  23 1

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