KEGG   DRUG: D01560Help
Entry
D01560                      Drug                                   

Name
Carumonam sodium (JP16/USAN);
CRMN;
Amasulin (TN)
Formula
C12H12N6O10S2. 2Na
Exact mass
509.9852
Mol weight
510.3674
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
ATC code: 
Drug group: 
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
      D01560  Carumonam sodium (JP16/USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Monobactams
     Carumonam
      D01560  Carumonam sodium (JP16/USAN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01560  Carumonam sodium
BRITE hierarchy
Other DBs
CAS: 
86832-68-0
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        32
            1   C1y C    19.0764  -17.8898
            2   C5x C    19.0778  -19.2861
            3   N1y N    20.4697  -19.3473
            4   C1y C    20.4612  -17.9549
            5   S4a S    21.4696  -20.2636
            6   O5x O    18.0954  -20.2812
            7   O1d O    22.4803  -21.2615 #-
            8   N1b N    18.3734  -16.6725
            9   O1d O    22.4588  -19.2270
            10  O1d O    20.5115  -21.2679
            11  C1b C    21.4433  -16.9421
            12  O7a O    22.8538  -16.9421
            13  C7a C    23.5556  -15.7264
            14  N1a N    24.9403  -15.7266
            15  O6a O    22.8476  -14.4995
            16  C5a C    17.1660  -17.3848
            17  C2c C    15.9479  -16.6816
            18  C8y C    14.7298  -17.3848
            19  C8x C    13.5118  -16.6816
            20  O5a O    17.1727  -18.7913
            21  N2b N    15.9479  -15.2753
            22  S2x S    12.4664  -17.6228
            23  C8y C    13.0386  -18.9077
            24  N5x N    14.4374  -18.7607
            25  N1a N    12.3248  -20.1436
            26  O2a O    17.0952  -14.5610
            27  C1b C    17.0952  -13.1545
            28  C6a C    15.8939  -12.4611
            29  O6a O    14.6920  -13.1552 #-
            30  O6a O    15.8938  -11.0558
            31  Z   Na   24.4262  -21.2047 #+
            32  Z   Na   12.8215  -13.1653 #+
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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