KEGG   COMPOUND: C06894
Entry
C06894                      Compound                               
Name
Cefuroxime
Formula
C16H16N4O8S
Exact mass
424.0689
Mol weight
424.39
Structure
Remark
Same as: D00262
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
     J01DC02 Cefuroxime
      D00262  Cefuroxime (USAN/INN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AA Antibiotics
     S01AA27 Cefuroxime
      D00262  Cefuroxime (USAN/INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00558  Cefuroxime
      D00262  Cefuroxime
  DG01775  Second-generation cephalosporin
   DG00558  Cefuroxime
    D00262  Cefuroxime
  DG01804  Oxyimino beta-lactam
   DG00558  Cefuroxime
    D00262  Cefuroxime
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Second-generation cephalosporin
    D00262  Cefuroxime (USAN/INN)
Prodrugs [br08324.html]
 D00262
Prodrugs [br08324.html]
 C06894
Other DBs
CAS: 55268-75-2
PubChem: 9111
ChEBI: 3515
PDB-CCD: KOV[PDBj]
NIKKAJI: J13.093A
KCF data

ATOM        29
            1   C1y C    32.5347  -18.5627
            2   N1y N    32.5347  -19.9582
            3   C2y C    33.7435  -20.6559
            4   C2y C    34.9521  -19.9582
            5   C1x C    34.9521  -18.5627
            6   S2x S    33.7435  -17.8648
            7   C1y C    31.1390  -18.5627
            8   C5x C    31.1390  -19.9582
            9   N1b N    29.9305  -17.8648
            10  C5a C    28.7218  -18.5627
            11  O5a O    28.7218  -19.9582
            12  O5x O    29.9305  -20.6559
            13  C2c C    27.5130  -17.8648
            14  C1b C    36.1791  -20.6671
            15  C6a C    33.7435  -22.0513
            16  O6a O    32.5179  -22.7590
            17  O6a O    34.9351  -22.7395
            18  C8y C    26.2850  -18.5743
            19  O2x O    25.1336  -17.7635
            20  C8x C    24.0020  -18.6083
            21  C8x C    24.4557  -19.9455
            22  C8x C    25.8677  -19.9274
            23  N2b N    27.5129  -16.4479
            24  O7a O    37.4050  -19.9599
            25  C7a C    38.5897  -20.6445
            26  N1a N    39.7826  -19.9561
            27  O6a O    38.5893  -22.0472
            28  O2a O    28.7250  -15.7481
            29  C1a C    28.7252  -14.3465
BOND        31
            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   19  20 1
            22   20  21 2
            23   21  22 1
            24   18  22 2
            25   13  23 2
            26   14  24 1
            27   24  25 1
            28   25  26 1
            29   25  27 2
            30   23  28 1
            31   28  29 1

» Japanese version

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Ontology (1)   
   KEGG BRITE (1)   
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (13)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (8)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (15)   

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