KEGG   COMPOUND: C07250
Entry
C07250                      Compound                               
Name
Nafcillin
Formula
C21H22N2O5S
Exact mass
414.1249
Mol weight
414.4748
Structure
Remark
Same as: D08242
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
    J01CF Beta-lactamase resistant penicillins
     J01CF06 Nafcillin
      D08242  Nafcillin (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01480  Penicillin
     DG00544  Nafcillin
      D08242  Nafcillin
  DG01779  beta-Lactamase resistant penicillin
   DG00544  Nafcillin
    D08242  Nafcillin
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   beta-Lactamase resistant penicillin
    D08242  Nafcillin (INN)
Other DBs
CAS: 147-52-4
PubChem: 9459
ChEBI: 7447
PDB-CCD: NFN[PDBj]
NIKKAJI: J10.134F
KCF data

ATOM        29
            1   C1y C    30.8623  -17.4089
            2   C5x C    30.8623  -18.8057
            3   N1y N    32.2590  -18.8057
            4   C1y C    32.2590  -17.4089
            5   C1y C    33.5860  -19.2246
            6   C1z C    34.4240  -18.1072
            7   S2x S    33.5860  -16.9899
            8   C1a C    35.4017  -19.0850
            9   C1a C    35.4017  -17.1296
            10  C6a C    34.0748  -20.6215
            11  O6a O    35.4715  -20.6215
            12  O6a O    33.2368  -21.7389
            13  N1b N    29.6751  -16.7106
            14  C5a C    28.4878  -17.4089
            15  O5x O    29.6751  -19.5041
            16  O5a O    28.4878  -18.8057
            17  C8y C    27.2308  -16.7106
            18  C8y C    27.2308  -15.3139
            19  C8x C    26.0124  -14.6105
            20  C8x C    24.7941  -15.3139
            21  C8y C    24.7941  -16.7106
            22  C8y C    26.0124  -17.4140
            23  C8x C    23.5758  -17.4140
            24  C8x C    23.5758  -18.8208
            25  C8x C    24.7941  -19.5242
            26  C8x C    26.0124  -18.8208
            27  O2a O    28.4306  -14.6209
            28  C1b C    28.4306  -13.2141
            29  C1a C    29.6317  -12.5202
BOND        32
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 1
            7     6   7 1
            8     4   7 1
            9     6   8 1
            10    6   9 1
            11    5  10 1 #Down
            12   10  11 1
            13   10  12 2
            14    1  13 1 #Up
            15   13  14 1
            16    2  15 2
            17   14  16 2
            18   14  17 1
            19   17  18 1
            20   18  19 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   17  22 2
            25   21  23 1
            26   23  24 2
            27   24  25 1
            28   25  26 2
            29   22  26 1
            30   18  27 1
            31   27  28 1
            32   28  29 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (7)   

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