KEGG   DRUG: Sulbactam
Entry
D08533                      Drug                                   

Name
Sulbactam (INN)
Formula
C8H11NO5S
Exact mass
233.0358
Mol weight
233.2416
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01480  Penam
 DG01479  beta-Lactamase inhibitor
Remark
Same as: C07770
ATC code: J01CG01
Chemical structure group: DG00545
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor, beta-Lactamase inhibitor, Synergist (penicilline/cephalosporin)
Target
beta-lactamases
  Pathway
ko00312  beta-Lactam resistance
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
    J01CG Beta-lactamase inhibitors
     J01CG01 Sulbactam
      D08533  Sulbactam (INN)
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Beta-lactamase inhibitor
    D08533  Sulbactam (INN)
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Beta-lactamase inhibitor
    DG00545  Sulbactam
Other DBs
CAS: 68373-14-8
PubChem: 96025218
ChEBI: 9321
ChEMBL: CHEMBL403
PDB-CCD: 0RN[PDBj]
LigandBox: D08533
NIKKAJI: J19.104C
LinkDB
KCF data

ATOM        15
            1   C1x C    22.4700  -16.6600
            2   C5x C    22.4700  -18.0600
            3   N1y N    23.8700  -18.0600
            4   C1y C    23.8700  -16.6600
            5   C1y C    25.2000  -18.4800
            6   C1z C    26.0400  -17.3600
            7   S2x S    25.2000  -16.2400
            8   C1a C    27.0200  -18.3400
            9   C1a C    27.0200  -16.3800
            10  C6a C    25.6200  -19.8100
            11  O6a O    27.0200  -19.8100
            12  O6a O    24.7800  -20.9300
            13  O3c O    24.8500  -14.9100
            14  O3c O    26.1800  -15.2600
            15  O5x O    21.2800  -18.7600
BOND        16
            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    7  13 2
            15    7  14 2
            16    2  15 2

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KEGG   DRUG: Sulbactam sodium
Entry
D02223                      Drug                                   

Name
Sulbactam sodium (JP18/USP);
SBT
Formula
C8H10NO5S. Na
Exact mass
255.0177
Mol weight
255.2235
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01480  Penam
 DG01479  beta-Lactamase inhibitor
Remark
Same as: C14001
ATC code: J01CG01
Chemical structure group: DG00545
Product (mixture): D02065<JP/US> D08772<JP>
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor, beta-Lactamase inhibitor, Synergist (penicilline/cephalosporin)
Target
beta-lactamases
  Pathway
ko00312  beta-Lactam resistance
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
    J01CG Beta-lactamase inhibitors
     J01CG01 Sulbactam
      D02223  Sulbactam sodium (JP18/USP)
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Beta-lactamase inhibitor
    D02223  Sulbactam sodium (JP18/USP)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D02223  Sulbactam sodium
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Beta-lactamase inhibitor
    DG00545  Sulbactam
Other DBs
CAS: 69388-84-7
PubChem: 7849282
ChEBI: 157785 9321
ChEMBL: CHEMBL1200944
LigandBox: D02223
NIKKAJI: J19.105A
LinkDB
KCF data

ATOM        16
            1   C1x C    24.3502  -14.6993
            2   C5x C    24.3502  -16.1001
            3   N1y N    25.7512  -16.1001
            4   C1y C    25.7512  -14.6993
            5   C1y C    27.0833  -16.5330
            6   C1z C    27.9067  -15.3997
            7   S2x S    27.0833  -14.2664
            8   C1a C    28.8971  -16.3902
            9   C1a C    28.8971  -14.4092
            10  C6a C    27.5123  -17.8534
            11  O6a O    28.9132  -17.8534 #-
            12  O6a O    26.6865  -18.9901
            13  O3c O    26.7215  -12.9161
            14  O3c O    28.0719  -13.2779
            15  O5x O    23.1378  -16.8001
            16  Z   Na   30.8265  -17.9709 #+
BOND        16
            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    7  13 2
            15    7  14 2
            16    2  15 2

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