KEGG   DRUG: Cefminox sodium hydrateHelp
Entry
D01909                      Drug                                   

Name
Cefminox sodium hydrate (JP17);
CMNX;
Meicelin (TN)
Formula
C16H20N7O7S3. 7H2O. Na
Exact mass
667.1224
Mol weight
667.6644
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
 DG01775  Second-generation cephalosporin
Remark
Therapeutic category: 6132
ATC code: J01DC12
Chemical structure group: DG00567
Product (DG00567): D01909<JP>
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Drug interaction
Structure map
map07012  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
    J01DC Second-generation cephalosporins
     J01DC12 Cefminox
      D01909  Cefminox sodium hydrate (JP17) <JP>
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
    6132  Cephem antibioitics
     D01909  Cefminox sodium hydrate (JP17)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01909  Cefminox sodium hydrate
Antiinfectives [br08350.html]
 Antibacterials
  D01909
BRITE hierarchy
Other DBs
CAS: 88641-36-5
PubChem: 7848971
ChEBI: 31371
LigandBox: D01909
KCF data Show

ATOM        41
            1   C1y C    33.0554  -16.8149
            2   N1y N    33.0554  -18.1827
            3   C2y C    34.2400  -18.8664
            4   C2y C    35.4245  -18.1827
            5   C1x C    35.4245  -16.8149
            6   S2x S    34.2400  -16.1311
            7   C1z C    31.6876  -16.8149
            8   C5x C    31.6876  -18.1827
            9   N1b N    30.5033  -16.1311
            10  C5a C    29.3188  -16.8149
            11  O5a O    29.3188  -18.1827
            12  O5x O    30.5033  -18.8664
            13  C1b C    28.1343  -16.1311
            14  C1b C    36.6271  -18.8774
            15  C6a C    34.2400  -20.2340
            16  O6a O    33.0390  -20.9275
            17  O6a O    35.4078  -20.9083 #-
            18  S2a S    26.9307  -16.8264
            19  C1b C    25.7476  -16.1433
            20  S2a S    37.8163  -18.1909
            21  C8y C    39.0005  -18.8749
            22  N5x N    39.4651  -20.2301
            23  N5x N    40.8331  -20.1883
            24  N5x N    41.2165  -18.8047
            25  N4y N    40.0853  -18.0343
            26  O2a O    31.6876  -14.6261
            27  C1a C    32.8696  -13.9436
            28  C1a C    40.0853  -16.6415
            29  C1c C    24.5311  -16.8454
            30  C6a C    23.3395  -16.1571
            31  N1a N    24.5307  -18.2564
            32  O6a O    22.1439  -16.8473
            33  O6a O    23.3396  -14.7595
            34  Z   Na   36.9542  -20.8862 #+
            35  O0  O    26.6700  -20.5100
            36  O0  O    26.6700  -20.5100
            37  O0  O    26.6700  -20.5100
            38  O0  O    26.6700  -20.5100
            39  O0  O    26.6700  -20.5100
            40  O0  O    26.6700  -20.5100
            41  O0  O    26.6700  -20.5100
BOND        35
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     1   7 1
            8     7   8 1
            9     2   8 1
            10    7   9 1 #Up
            11    9  10 1
            12   10  11 2
            13    8  12 2
            14   10  13 1
            15    4  14 1
            16    3  15 1
            17   15  16 2
            18   15  17 1
            19   13  18 1
            20   18  19 1
            21   14  20 1
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   21  25 1
            28    7  26 1 #Down
            29   26  27 1
            30   25  28 1
            31   19  29 1
            32   29  30 1
            33   29  31 1
            34   30  32 1
            35   30  33 2
BRACKET     1    24.7100  -21.2800   24.7100  -19.6700
            1    27.2300  -19.6700   27.2300  -21.2800
            1  7
 ORIGINAL  1   36
 REPEAT    1   37  38  39  40  41  42

» Japanese version   » Back

KEGG   DRUG: CefminoxHelp
Entry
D07642                      Drug                                   

Name
Cefminox (INN);
CMNX
Formula
C16H21N7O7S3
Exact mass
519.0665
Mol weight
519.5756
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
 DG01775  Second-generation cephalosporin
Remark
ATC code: J01DC12
Chemical structure group: DG00567
Product (DG00567): D01909<JP>
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Drug interaction
Structure map
map07012  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
    J01DC Second-generation cephalosporins
     J01DC12 Cefminox
      D07642  Cefminox (INN)
BRITE hierarchy
Other DBs
CAS: 75481-73-1
PubChem: 51091946
ChEMBL: CHEMBL1276342
LigandBox: D07642
KCF data Show

ATOM        33
            1   C1y C    27.6939  -17.6925
            2   N1y N    27.6939  -19.0911
            3   C2y C    28.8827  -19.7904
            4   C2y C    30.0715  -19.0911
            5   C1x C    30.0715  -17.6925
            6   S2x S    28.8827  -16.9932
            7   C1z C    26.3653  -17.6925
            8   C5x C    26.3653  -19.0911
            9   N1b N    25.1765  -16.9932
            10  C5a C    23.9877  -17.6925
            11  O5a O    23.9877  -19.0911
            12  O5x O    25.1765  -19.7904
            13  C1b C    22.7989  -16.9932
            14  C1b C    31.2603  -19.7904
            15  C6a C    28.8827  -21.1190
            16  O6a O    27.6939  -21.8183
            17  O6a O    30.0715  -21.8183
            18  S2a S    21.6102  -17.6925
            19  C1b C    20.4214  -17.0631
            20  S2a S    32.4491  -19.0911
            21  O2a O    26.3653  -15.5247
            22  C1a C    27.5541  -14.8254
            23  C1c C    19.1626  -17.7624
            24  C6a C    17.9739  -17.0631
            25  N1a N    19.1626  -19.1610
            26  O6a O    16.7851  -17.7624
            27  O6a O    17.9739  -15.6646
            28  C8y C    33.6987  -19.7990
            29  N4y N    34.1184  -21.1362
            30  N5x N    35.5257  -21.1495
            31  N5x N    35.9731  -19.8151
            32  N5x N    34.8424  -18.9773
            33  C1a C    33.2730  -22.2769
BOND        35
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     1   7 1
            8     7   8 1
            9     2   8 1
            10    7   9 1 #Up
            11    9  10 1
            12   10  11 2
            13    8  12 2
            14   10  13 1
            15    4  14 1
            16    3  15 1
            17   15  16 2
            18   15  17 1
            19   13  18 1
            20   18  19 1
            21   14  20 1
            22    7  21 1 #Down
            23   21  22 1
            24   19  23 1
            25   23  24 1
            26   23  25 1 #Up
            27   24  26 1
            28   24  27 2
            29   20  28 1
            30   28  29 1
            31   29  30 1
            32   30  31 2
            33   31  32 1
            34   28  32 2
            35   29  33 1

» Japanese version   » Back

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