KEGG   COMPOUND: C11210
Entry
C11210                      Compound                               
Name
Cefoselis
Formula
C19H22N8O6S2
Exact mass
522.1104
Mol weight
522.558
Structure
Remark
Same as: D07646
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG01206  Cefoselis
      D07646  Cefoselis
  DG01804  Oxyimino beta-lactam
   DG01206  Cefoselis
    D07646  Cefoselis
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other cephalosporin
    D07646  Cefoselis (INN)
Other DBs
CAS: 122841-10-5
PubChem: 13390
ChEBI: 3496
NIKKAJI: J596.928J
KCF data

ATOM        35
            1   C1y C    25.3982  -18.8199
            2   N1y N    25.3982  -20.2193
            3   C2y C    26.5877  -20.9191
            4   C2y C    27.7772  -20.2193
            5   C1x C    27.7772  -18.8199
            6   S2x S    26.5877  -18.1201
            7   C1y C    23.9987  -18.8199
            8   C5x C    23.9987  -20.2193
            9   N1b N    22.7391  -18.1201
            10  C5a C    21.5497  -18.8199
            11  O5a O    21.5497  -20.2193
            12  O5x O    22.7391  -20.9191
            13  C2c C    20.3601  -18.1201
            14  C1b C    29.0368  -20.9191
            15  C8y C    19.1005  -18.8199
            16  N4y N    30.2264  -20.2193
            17  C8x C    18.0510  -17.9801
            18  S2x S    16.8615  -18.7499
            19  C8y C    17.2814  -20.1493
            20  N5x N    18.6807  -20.1493
            21  N2b N    20.3601  -16.7206
            22  C6a C    26.5877  -22.3185
            23  O6a O    27.7772  -23.0183
            24  O6a O    25.3282  -23.0183
            25  N1a N    16.4417  -21.2688
            26  N4y N    31.3758  -21.0220
            27  C8y C    32.4954  -20.1796
            28  C8x C    32.0403  -18.8544
            29  C8x C    30.6393  -18.8778
            30  N2a N    33.8287  -20.5881
            31  C1b C    31.3305  -22.4163
            32  C1b C    32.5320  -23.0822
            33  O1a O    33.7373  -22.3577
            34  O2a O    21.5719  -16.0275
            35  C1a C    22.7557  -16.7175
BOND        38
            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 1
            18   15  17 2
            19   17  18 1
            20   18  19 1
            21   19  20 2
            22   15  20 1
            23   13  21 2
            24    3  22 1
            25   22  23 1
            26   22  24 2
            27   19  25 1
            28   16  26 1
            29   26  27 1
            30   27  28 1
            31   28  29 2
            32   16  29 1
            33   27  30 2
            34   26  31 1
            35   31  32 1
            36   32  33 1
            37   21  34 1
            38   34  35 1

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