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: 
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
      D07625  Carumonam (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Monobactams
     Carumonam
      D07625  Carumonam (INN)
BRITE hierarchy
Other DBs
CAS: 
87638-04-8
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        30
            1   C2c C    15.7500  -23.3100
            2   C5a C    16.9400  -24.0100
            3   C8y C    14.4900  -24.0100
            4   N1b N    18.1300  -23.3100
            5   C1y C    19.3200  -24.0100
            6   O5a O    16.9400  -25.4100
            7   C8x C    13.3881  -23.2143
            8   S2x S    12.2490  -24.0282
            9   C8y C    12.7081  -25.3692
            10  N5x N    14.1094  -25.3316
            11  N1a N    11.9124  -26.4711
            12  N2b N    15.7500  -21.9100
            13  O2a O    16.9400  -21.2100
            14  C5x C    19.3200  -25.4100
            15  N1y N    20.7200  -25.4100
            16  C1y C    20.7200  -24.0100
            17  S4a S    21.7000  -26.4600
            18  O5x O    18.3400  -26.3900
            19  O1d O    22.7500  -25.4100
            20  O1d O    20.7200  -27.4400
            21  O1d O    22.7500  -27.4400
            22  C1b C    16.9400  -19.8100
            23  C1b C    21.7099  -23.0201
            24  O7a O    23.0999  -23.0116
            25  C7a C    23.7847  -21.8089
            26  N1a N    25.1994  -21.8700
            27  O6a O    23.0947  -20.6306
            28  C6a C    18.1524  -19.1100
            29  O6a O    19.3479  -19.8004
            30  O6a O    18.1525  -17.7102
BOND        31
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     5   4 1 #Up
            5     2   6 2
            6     3   7 2
            7     7   8 1
            8     8   9 1
            9     9  10 2
            10    3  10 1
            11    9  11 1
            12    1  12 2
            13   12  13 1
            14    5  14 1
            15   14  15 1
            16   15  16 1
            17    5  16 1
            18   15  17 1
            19   14  18 2
            20   17  19 2
            21   17  20 2
            22   17  21 1
            23   13  22 1
            24   16  23 1 #Up
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   25  27 2
            29   22  28 1
            30   28  29 1
            31   28  30 2

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