KEGG   COMPOUND: C08146
Entry
C08146                      Compound                               
Name
Linezolid
Formula
C16H20FN3O4
Exact mass
337.1438
Mol weight
337.3461
Structure
Remark
Same as: D00947
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01X OTHER ANTIBACTERIALS
    J01XX Other antibacterials
     J01XX08 Linezolid
      D00947  Linezolid (JAN/USAN/INN) <JP/US>
USP drug classification [BR:br08302]
 Antibacterials
  Antibacterials, Other
   Linezolid
    D00947  Linezolid (JAN/USAN/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  62  Chemotherapeutics
   624  Synthetic antibacterials
    6249  Others
     D00947  Linezolid (JAN/USAN/INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01789  Oxazolidinone antibiotic
   D00947  Linezolid
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Oxazolidinone
    D00947  Linezolid (JAN/USAN/INN) <JP/US>
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Protein biosynthesis inhibitor
   Oxazolidinone
    D00947  Linezolid (JAN/USAN/INN)
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D00947
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D00947
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D00947
Other DBs
CAS: 165800-03-3
PubChem: 10346
ChEBI: 181548 63607
PDB-CCD: ZLD[PDBj]
NIKKAJI: J709.722K
KCF data

ATOM        24
            1   C8x C    27.0200  -14.9800
            2   C8y C    27.0200  -16.3800
            3   C8y C    28.2800  -17.0800
            4   C8x C    29.4700  -16.3800
            5   C8y C    29.4700  -14.9800
            6   C8x C    28.2800  -14.2800
            7   N1y N    25.8300  -17.0800
            8   C1x C    24.6400  -16.3800
            9   C1x C    23.3800  -17.0800
            10  O2x O    23.3800  -18.4800
            11  C1x C    24.6400  -19.1800
            12  C1x C    25.8300  -18.4800
            13  X   F    28.2800  -18.4800
            14  N1y N    30.7300  -14.2800
            15  C1x C    31.8500  -15.1200
            16  C1y C    32.9700  -14.2800
            17  O7x O    32.5500  -12.9500
            18  C7x C    31.1500  -12.9500
            19  C1b C    34.1600  -14.9800
            20  N1b N    35.4200  -14.2800
            21  O6a O    30.3800  -11.7600
            22  C5a C    36.6100  -14.9800
            23  C1a C    37.8000  -14.2800
            24  O5a O    36.6100  -16.3800
BOND        26
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     2   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13    7  12 1
            14    3  13 1
            15    5  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   14  18 1
            21   16  19 1 #Up
            22   19  20 1
            23   18  21 2
            24   20  22 1
            25   22  23 1
            26   22  24 2

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (7)   
   PubChem (1)   
   ChEBI (2)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (8)   

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