KEGG   DRUG: D01489Help
Entry
D01489                      Drug                                   

Name
Sulbenicillin sodium (JP16);
Lilacillin (TN)
Formula
C16H16N2O7S2. 2Na
Exact mass
458.0194
Mol weight
458.417
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, penicillin, broad-spectrum
Remark
ATC code: 
Drug group: 
Comment
Semisynthetic penicillin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Penicillins
Cephalosporins - parenteral agents
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
     J01CA16 Sulbenicillin
      D01489  Sulbenicillin sodium (JP16)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Sulbenicillin
      D01489  Sulbenicillin sodium (JP16)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01489  Sulbenicillin sodium
BRITE hierarchy
Other DBs
CAS: 
28002-18-8
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        29
            1   C1y C    13.8955  -14.5851
            2   C5x C    13.8955  -15.9706
            3   N1y N    15.2810  -15.9706
            4   C1y C    15.2810  -14.5851
            5   C1y C    16.5973  -16.3862
            6   C1z C    17.4284  -15.2779
            7   S2x S    16.5973  -14.1695
            8   C1a C    18.3983  -16.2477
            9   C1a C    18.3983  -14.3080
            10  C6a C    17.0821  -17.7717
            11  O6a O    18.4675  -17.7717 #-
            12  O6a O    16.2508  -18.8802
            13  N1b N    12.7179  -13.8923
            14  C5a C    11.5402  -14.5851
            15  O5x O    12.7179  -16.6634
            16  O5a O    11.5402  -15.9706
            17  C1c C    10.2933  -13.8923
            18  S4a S     9.0814  -14.6189
            19  C8y C    10.2697  -12.4679
            20  C8x C    11.5127  -11.7222
            21  C8x C    11.4890  -10.3005
            22  C8x C    10.2459   -9.6103
            23  C8x C     9.0028  -10.3559
            24  C8x C     9.0266  -11.7777
            25  O1d O     9.0814  -16.0189
            26  O1d O     9.0814  -13.2189
            27  O1d O     7.6814  -14.6189 #-
            28  Z   Na   19.8800  -17.8500 #+
            29  Z   Na    5.6000  -14.6300 #+
BOND        29
            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   17  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
            27   18  25 2
            28   18  26 2
            29   18  27 1

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