| Entry |
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| Name |
Sulbactam benzathine (USAN) |
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| Formula |
(C8H11NO5S)2. C16H20N2
|
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| Exact mass |
706.2342
|
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| Mol weight |
706.83
|
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| Structure |
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| Class |
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| Remark |
|
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| Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor, beta-Lactamase inhibitor, Synergist (penicilline/cephalosporin) |
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| Target |
beta-lactamases |
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| Interaction |
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| 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
D03705 Sulbactam benzathine (USAN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00545 Sulbactam
D03705 Sulbactam benzathine
DG01479 beta-Lactamase inhibitor
DG00545 Sulbactam
D03705 Sulbactam benzathine
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Beta-lactamase inhibitor
D03705 Sulbactam benzathine (USAN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00545 Sulbactam
DG01479 beta-Lactamase inhibitor
DG00545 Sulbactam
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Beta-lactamase inhibitor
DG00545 Sulbactam
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| Other DBs |
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| KCF data |
ATOM 48
1 C8x C 30.6101 -16.8492
2 C8x C 30.6101 -15.4455
3 C8x C 31.8734 -14.7437
4 C8x C 33.0666 -15.4455
5 C8y C 33.0666 -16.8492
6 C8x C 31.8734 -17.5511
7 C1b C 34.2597 -17.5511
8 N1b N 35.4529 -16.8492
9 C1b C 36.7162 -17.5511
10 C1b C 37.9094 -16.8492
11 N1b N 39.1025 -17.5511
12 C1b C 40.2956 -16.8492
13 C8y C 41.5590 -17.5511
14 C8x C 42.7521 -16.8492
15 C8x C 43.9453 -17.5511
16 C8x C 43.9453 -18.9548
17 C8x C 42.7521 -19.6566
18 C8x C 41.5590 -18.9548
19 C1x C 22.9511 -15.8198
20 C5x C 22.9511 -17.2207
21 N1y N 24.3522 -17.2207
22 C1y C 24.3522 -15.8198
23 C1y C 25.6843 -17.6536
24 C1z C 26.5077 -16.5203
25 S2x S 25.6843 -15.3869
26 C1a C 27.4982 -17.5108
27 C1a C 27.4982 -15.5297
28 C6a C 26.1133 -18.9741
29 O6a O 27.5143 -18.9741
30 O6a O 25.2875 -20.1108
31 O3c O 25.3225 -14.0366
32 O3c O 26.6729 -14.3984
33 O5x O 21.7387 -17.9207
34 C1x C 22.9511 -15.8198
35 C5x C 22.9511 -17.2207
36 N1y N 24.3522 -17.2207
37 C1y C 24.3522 -15.8198
38 S2x S 25.6843 -15.3869
39 C1z C 26.5077 -16.5203
40 C1y C 25.6843 -17.6536
41 C6a C 26.1133 -18.9741
42 O6a O 27.5143 -18.9741
43 O6a O 25.2875 -20.1108
44 C1a C 27.4982 -17.5108
45 C1a C 27.4982 -15.5297
46 O3c O 25.3225 -14.0366
47 O3c O 26.6729 -14.3984
48 O5x O 21.7387 -17.9207
BOND 51
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 6 1 1
7 5 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 10 11 1
12 11 12 1
13 12 13 1
14 13 14 2
15 14 15 1
16 15 16 2
17 16 17 1
18 17 18 2
19 18 13 1
20 19 20 1
21 20 21 1
22 21 22 1
23 19 22 1
24 21 23 1
25 23 24 1
26 24 25 1
27 22 25 1
28 24 26 1
29 24 27 1
30 23 28 1 #Down
31 28 29 1
32 28 30 2
33 25 31 2
34 25 32 2
35 20 33 2
36 34 35 1
37 35 36 1
38 36 37 1
39 34 37 1
40 36 40 1
41 40 39 1
42 39 38 1
43 37 38 1
44 39 44 1
45 39 45 1
46 40 41 1 #Down
47 41 42 1
48 41 43 2
49 38 46 2
50 38 47 2
51 35 48 2
BRACKET 1 21.0700 -20.5100 21.0700 -13.5800
1 29.1200 -13.5800 29.1200 -20.5100
1 2
ORIGINAL 1 19 20 21 22 25 24 23 28 29 30 26 27 32 33 31 34
REPEAT 1 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50
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