KEGG   DRUG: D07625Help
Entry
D07625                      Drug                                   

Name
Carumonam (INN);
CRMN
Formula
C12H14N6O10S2
Exact mass
466.0213
Mol weight
466.4038
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic
Remark
ATC code: 
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Cephalosporins - parenteral agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DF Monobactams
     J01DF02 Carumonam
      D07625  Carumonam (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Monobactams
     Carumonam [ATC:J01DF02]
      D07625  Carumonam (INN)
BRITE hierarchy
Other DBs
CAS: 
87638-04-8
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        30
            1   C1y C    26.8540  -20.1251
            2   C5x C    26.8540  -21.5276
            3   N1y N    28.1162  -21.5275
            4   C1y C    28.1164  -20.1950
            5   S4a S    29.2382  -22.4392
            6   O5x O    25.8722  -22.5094
            7   O1d O    30.2200  -23.4911
            8   N1b N    26.0826  -18.8629
            9   O1d O    30.2200  -21.4575
            10  O1d O    28.2565  -23.4911
            11  C1b C    29.1681  -19.1434
            12  O7a O    30.5706  -19.1434
            13  C7a C    31.3420  -17.9512
            14  N1a N    32.6744  -17.9512
            15  O6a O    30.5706  -16.6890
            16  C5a C    24.8905  -19.5641
            17  C2c C    23.6984  -18.8629
            18  C8y C    22.4361  -19.5641
            19  C8x C    21.2440  -18.8629
            20  O5a O    24.8905  -20.9666
            21  N2b N    23.6984  -17.4604
            22  S2x S    20.1921  -19.8446
            23  C8y C    20.7531  -21.1069
            24  N5x N    22.1556  -20.9666
            25  N1a N    20.0519  -22.3691
            26  O2a O    24.8204  -16.7591
            27  C1b C    24.8204  -15.3566
            28  C6a C    23.6282  -14.6554
            29  O6a O    22.4361  -15.3566
            30  O6a O    23.6282  -13.2529
BOND        31
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     2   6 2
            7     5   7 1
            8     1   8 1 #Up
            9     5   9 2
            10    5  10 2
            11    4  11 1 #Up
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   13  15 2
            16    8  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 2
            20   16  20 2
            21   17  21 2
            22   19  22 1
            23   22  23 1
            24   23  24 2
            25   18  24 1
            26   23  25 1
            27   26  27 1
            28   27  28 1
            29   28  29 1
            30   28  30 2
            31   21  26 1

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