KEGG   DRUG: Sanfetrinem cilexetil
Entry
D05797                      Drug                                   
Name
Sanfetrinem cilexetil (USAN)
Formula
C23H33NO8
Exact mass
451.2206
Mol weight
451.51
Structure
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
Remark
Chemical structure group: DG01812
Efficacy
Antibacterial
Comment
beta-Lactam, tricyclic; trinem
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01812  Sanfetrinem
    D05797  Sanfetrinem cilexetil
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01812  Sanfetrinem
Other DBs
CAS: 141646-08-4
PubChem: 47207458
LigandBox: D05797
LinkDB
KCF data

ATOM        32
            1   C1y C    27.4399  -14.8397
            2   C5x C    27.4399  -16.2386
            3   N1y N    28.8388  -16.2386
            4   C1y C    28.8388  -14.8397
            5   C2y C    30.1677  -16.6582
            6   C2y C    31.0069  -15.5390
            7   C1y C    30.1677  -14.4200
            8   C7a C    30.6574  -17.9871
            9   O7a O    32.0562  -17.9871
            10  O6a O    29.8179  -19.1062
            11  C1c C    26.2508  -14.1402
            12  C1a C    25.0617  -14.8397
            13  O5x O    26.2508  -16.9380
            14  C1c C    32.7711  -19.2251
            15  O7a O    34.1587  -19.2248
            16  C1a C    32.0802  -20.4221
            17  C1y C    32.4127  -15.5393
            18  C1x C    33.1237  -14.3088
            19  C1x C    32.4299  -13.1061
            20  C1x C    31.0190  -13.1052
            21  O1a O    26.2503  -12.7200
            22  O2a O    33.0964  -16.7238
            23  C7a C    34.8463  -20.4149
            24  O7a O    36.2473  -20.4146
            25  O6a O    34.1624  -21.6000
            26  C1y C    36.9555  -19.1875
            27  C1x C    38.3389  -19.1875
            28  C1a C    34.4908  -16.7238
            29  C1x C    39.0360  -17.9799
            30  C1x C    38.3388  -16.7724
            31  C1x C    36.9554  -16.7725
            32  C1x C    36.2582  -17.9800
BOND        35
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 2
            7     6   7 1
            8     4   7 1
            9     5   8 1
            10    8   9 1
            11    8  10 2
            12    1  11 1
            13   11  12 1
            14    2  13 2
            15    9  14 1
            16   14  15 1
            17   14  16 1
            18    6  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20   7 1
            23   11  21 1 #Up
            24   17  22 1 #Down
            25   15  23 1
            26   23  24 1
            27   23  25 2
            28   24  26 1
            29   26  27 1
            30   22  28 1
            31   27  29 1
            32   29  30 1
            33   30  31 1
            34   31  32 1
            35   26  32 1

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