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   Z   Na   31.8872  -29.1870 #+
            2   C2c C    22.7644  -24.9475
            3   C5a C    23.9504  -25.6451
            4   C8y C    21.5087  -25.6451
            5   N1b N    25.1363  -24.9475
            6   C1y C    26.3223  -25.6451
            7   O5a O    23.9504  -27.0403
            8   C8x C    20.4926  -24.8379
            9   S2x S    19.2754  -25.6288
            10  C8y C    19.7123  -26.9721
            11  N5x N    21.1091  -26.9561
            12  N1a N    18.8328  -28.0552
            13  N2b N    22.7644  -23.5522
            14  O2a O    23.9504  -22.8546
            15  C5x C    26.3223  -27.0403
            16  N1y N    27.7175  -27.0403
            17  C1y C    27.7175  -25.6451
            18  S4a S    28.6942  -28.1565
            19  O5x O    25.3456  -28.0867
            20  O1d O    29.7406  -27.0403
            21  O1d O    27.7175  -29.1332
            22  O1d O    29.7406  -29.1332 #-
            23  C1b C    23.9504  -21.4594
            24  C1b C    28.7639  -24.6684
            25  O7a O    30.0894  -24.6684
            26  C7a C    30.7870  -23.4825
            27  N1a N    32.1823  -23.4825
            28  O6a O    30.0894  -22.2965
            29  C6a C    25.2061  -20.7618
            30  O6a O    26.3920  -21.4594 #-
            31  O6a O    25.2061  -19.3665
            32  Z   Na   27.4400  -19.8800 #+
BOND        31
            1     2   3 1
            2     2   4 1
            3     3   5 1
            4     6   5 1 #Up
            5     3   7 2
            6     4   8 2
            7     8   9 1
            8     9  10 1
            9    10  11 2
            10    4  11 1
            11   10  12 1
            12    2  13 2
            13   13  14 1
            14    6  15 1
            15   15  16 1
            16   16  17 1
            17    6  17 1
            18   16  18 1
            19   15  19 2
            20   18  20 2
            21   18  21 2
            22   18  22 1
            23   14  23 1
            24   17  24 1 #Up
            25   24  25 1
            26   25  26 1
            27   26  27 1
            28   26  28 2
            29   23  29 1
            30   29  30 1
            31   29  31 2

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