KEGG   DRUG: OxacillinHelp
Entry
D08307                      Drug                                   

Name
Oxacillin (INN);
Oxacilina (TN)
Formula
C19H19N3O5S
Exact mass
401.1045
Mol weight
401.4363
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01480  Penam
 DG01779  beta-Lactamase resistant penicillin
Remark
Same as: C07334
ATC code: J01CF04
Chemical structure group: DG00542
Product (DG00542): D00929<US>
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Drug interaction
Structure map
map07011  Penicillins
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
     J01CF04 Oxacillin
      D08307  Oxacillin (INN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Penicillins
   Oxacillin
    D08307  Oxacillin (INN)
BRITE hierarchy
Other DBs
CAS: 66-79-5
PubChem: 96024994
ChEBI: 7809
ChEMBL: CHEMBL2220823 CHEMBL819
DrugBank: DB00713
LigandBox: D08307
NIKKAJI: J4.514D
LinkDB All DBs
KCF data Show

ATOM        28
            1   C1y C    24.9200  -17.2900
            2   C5x C    24.9200  -18.6900
            3   N1y N    26.3200  -18.6900
            4   C1y C    26.3200  -17.2900
            5   C1y C    27.6500  -19.1100
            6   C1z C    28.4900  -17.9900
            7   S2x S    27.6500  -16.8700
            8   C1a C    29.4700  -18.9700
            9   C1a C    29.4700  -17.0100
            10  C6a C    28.1400  -20.4400
            11  O6a O    29.5400  -20.4400
            12  O6a O    27.3000  -21.5600
            13  N1b N    23.7300  -16.5900
            14  C5a C    22.5400  -17.2900
            15  O5x O    23.7300  -19.3900
            16  O5a O    22.5400  -18.6900
            17  C8y C    21.2800  -16.5900
            18  C8y C    21.2800  -15.1900
            19  O2x O    19.9500  -14.7700
            20  N5x N    19.1800  -15.8900
            21  C8y C    19.9500  -17.0100
            22  C1a C    22.4000  -14.3500
            23  C8y C    19.9500  -18.4100
            24  C8x C    18.7600  -19.1800
            25  C8x C    18.7600  -20.5800
            26  C8x C    19.9500  -21.2800
            27  C8x C    21.2100  -20.5800
            28  C8x C    21.2100  -19.1800
BOND        31
            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 2
            20   18  19 1
            21   19  20 1
            22   20  21 2
            23   17  21 1
            24   18  22 1
            25   21  23 1
            26   23  24 2
            27   24  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   23  28 1

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