KEGG   DRUG: CefditorenHelp
Entry
D07639                      Drug                                   

Name
Cefditoren (INN);
CDTR
Formula
C19H18N6O5S3
Exact mass
506.0501
Mol weight
506.5784
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
 DG01776  Third-generation cephalosporin
 DG01804  Oxyimino beta-lactam
Remark
Same as: C21546
ATC code: J01DD16
Chemical structure group: DG00584
Product (DG00584): D01628<JP/US>
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DD Third-generation cephalosporins
     J01DD16 Cefditoren
      D07639  Cefditoren (INN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Cephalosporins
   Cefditoren
    D07639  Cefditoren (INN)
Prodrugs [br08324.html]
 D07639
BRITE hierarchy
Other DBs
CAS: 104145-95-1
PubChem: 51091943
ChEBI: 59343
DrugBank: DB01066
LigandBox: D07639
NIKKAJI: J561.797I
LinkDB All DBs
KCF data Show

ATOM        33
            1   C1y C    19.4965  -16.1243
            2   N1y N    19.4965  -17.5263
            3   C2y C    20.6881  -18.1571
            4   C2y C    21.8798  -17.5263
            5   C1x C    21.8798  -16.1243
            6   S2x S    20.6881  -15.4233
            7   C1y C    18.0945  -16.1243
            8   C5x C    18.0945  -17.5263
            9   N1b N    16.9029  -15.4233
            10  C5a C    15.6411  -16.1243
            11  O5a O    15.6411  -17.5263
            12  O5x O    16.9029  -18.1571
            13  C2c C    14.5195  -15.4233
            14  C2b C    23.0715  -18.1571
            15  C8y C    13.3279  -16.1243
            16  C2b C    24.3332  -17.5263
            17  C8x C    12.2063  -15.2831
            18  S2x S    11.0147  -16.0542
            19  C8y C    11.4353  -17.3860
            20  N5x N    12.8372  -17.4562
            21  C6a C    20.6881  -19.8395
            22  O6a O    19.4264  -20.5405
            23  O6a O    21.8798  -20.5405
            24  N2b N    14.5195  -14.0213
            25  N1a N    10.5240  -18.5076
            26  O2a O    15.6411  -13.3204
            27  C1a C    15.6411  -11.9185
            28  C8y C    24.3332  -16.1243
            29  C8y C    25.4547  -15.2831
            30  N5x N    25.0342  -13.9513
            31  C8x C    23.6323  -13.9513
            32  S2x S    23.2116  -15.2831
            33  C1a C    26.7536  -15.7000
BOND        36
            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   13  15 1
            17   14  16 2
            18   15  17 2
            19   17  18 1
            20   18  19 1
            21   19  20 2
            22   15  20 1
            23    3  21 1
            24   21  22 1
            25   21  23 2
            26   13  24 2
            27   19  25 1
            28   24  26 1
            29   26  27 1
            30   16  28 1
            31   28  29 2
            32   29  30 1
            33   30  31 2
            34   31  32 1
            35   28  32 1
            36   29  33 1

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