KEGG   DRUG: Durlobactam
Entry
D11591                      Drug                                   
Name
Durlobactam (USAN/INN)
Formula
C8H11N3O6S
Exact mass
277.0369
Mol weight
277.2544
Structure
Class
Antibacterial
 DG01479  beta-Lactamase inhibitor
Remark
Chemical structure group: DG03057
Efficacy
Antibacterial, beta-Lactamase inhibitor
Target
beta-lactamases
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01479  beta-Lactamase inhibitor
   DG03057  Durlobactam
    D11591  Durlobactam
Drug groups [BR:br08330]
 Antibacterial
  DG01479  beta-Lactamase inhibitor
   DG03057  Durlobactam
Other DBs
CAS: 1467829-71-5
PubChem: 405226458
ChEBI: 229539
KCF data

ATOM        18
            1   C5x C    17.2422  -15.2092
            2   N1y N    18.4817  -14.5670
            3   C1y C    19.7643  -15.1295
            4   C2y C    20.1200  -16.4734
            5   N1y N    16.9775  -16.5931
            6   C2x C    19.2916  -17.6051
            7   C1y C    17.8910  -17.6545
            8   C1x C    18.4510  -16.2321
            9   O5x O    16.1829  -14.2939
            10  O2a O    15.6551  -17.0529
            11  S4a S    14.6234  -16.1615
            12  O1d O    13.6335  -15.1716
            13  O1d O    15.6134  -15.1716
            14  O1d O    13.6335  -17.1515
            15  C1a C    21.4625  -16.7264
            16  C5a C    20.9660  -14.4441
            17  N1a N    22.1484  -15.1319
            18  O5a O    20.9711  -13.0226
BOND        19
            1     3   4 1
            2     1   5 1
            3     4   6 2
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     7   8 1 #Down
            9     2   8 1 #Down
            10    1   9 2
            11    5  10 1
            12   10  11 1
            13   11  12 2
            14   11  13 2
            15   11  14 1
            16    4  15 1
            17    3  16 1 #Down
            18   16  17 1
            19   16  18 2

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Ontology (1)   
   KEGG BRITE (1)   
Drug (1)   
   KEGG DGROUP (1)   
Chemical substance (2)   
   PubChem (1)   
   ChEBI (1)   
All databases (4)   

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