KEGG   DRUG: D01836Help
Entry
D01836                      Drug                                   

Name
Doripenem hydrate (JAN)
Formula
C15H24N4O6S2. H2O
Exact mass
438.1243
Mol weight
438.5195
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Therapeutic category: 
ATC code: 
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  61  Antibiotics
   613  Acting mainly on gram-positive and gram-negative bacteria
    6139  Others
     D01836  Doripenem hydrate (JAN)
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DH Carbapenems
     J01DH04 Doripenem
      D01836  Doripenem hydrate (JAN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Other
   Doripenem
    D01836  Doripenem hydrate (JAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Carbapenems
     Doripenem [ATC:J01DH04]
      D01836  Doripenem hydrate (JAN)
BRITE hierarchy
Other DBs
CAS: 
364622-82-2
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        28
            1   O0  O    33.8674  -13.3997
            2   C1y C    31.1161  -16.3066
            3   C1y C    24.7756  -14.4249
            4   C5x C    24.7756  -15.7829
            5   N1y N    26.0656  -15.7829
            6   C1y C    26.0656  -14.4249
            7   C2y C    27.3557  -16.1903
            8   C2y C    28.1705  -15.1039
            9   C1y C    27.3557  -14.0175
            10  C6a C    27.7631  -17.4803
            11  O6a O    29.1211  -17.4803
            12  O6a O    27.0162  -18.5668
            13  S2a S    30.4217  -15.1039
            14  C1a C    27.7708  -12.7246
            15  C1c C    23.5643  -13.7255
            16  C1a C    22.3529  -14.4249
            17  O5x O    23.5643  -16.4822
            18  O1a O    23.5646  -12.3114
            19  C1x C    30.7067  -17.6419
            20  N1x N    31.8501  -18.4426
            21  C1y C    32.9649  -17.6028
            22  C1x C    32.5106  -16.2828
            23  C1b C    34.3530  -17.6028
            24  N1b N    35.0403  -16.4135
            25  S4a S    36.4627  -16.4147
            26  N1a N    37.8509  -16.4147
            27  O3c O    36.4621  -17.7738
            28  O3c O    36.4633  -14.9976
BOND        29
            1     3   4 1
            2     4   5 1
            3     5   6 1
            4     3   6 1
            5     5   7 1
            6     7   8 2
            7     8   9 1
            8     6   9 1
            9     7  10 1
            10   10  11 1
            11   10  12 2
            12    8  13 1
            13    9  14 1 #Up
            14    3  15 1
            15   15  16 1
            16    4  17 2
            17   15  18 1 #Up
            18    2  13 1 #Up
            19    2  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 1
            23    2  22 1
            24   23  24 1
            25   24  25 1
            26   21  23 1 #Up
            27   25  26 1
            28   25  27 2
            29   25  28 2

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