| Entry |
|
|---|
| Name |
Dibekacin (INN) |
|---|
| Formula |
C18H37N5O8
|
|---|
| Exact mass |
451.2642
|
|---|
| Mol weight |
451.5151
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Antibacterial
DG01447 Aminoglycoside antibiotic
|
|---|
| Remark |
| Product (DG00611): | D01753<JP> |
|
|---|
| Efficacy |
Antibacterial, Protein biosynthesis inhibitor |
|---|
| Target |
30S ribosomal subunit |
|---|
| Pathway |
|
|---|
| Interaction |
|
|---|
| Structure map |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01G AMINOGLYCOSIDE ANTIBACTERIALS
J01GB Other aminoglycosides
J01GB09 Dibekacin
D07811 Dibekacin (INN)
S SENSORY ORGANS
S01 OPHTHALMOLOGICALS
S01A ANTIINFECTIVES
S01AA Antibiotics
S01AA29 Dibekacin
D07811 Dibekacin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01447 Aminoglycoside antibiotic
DG00611 Dibekacin
D07811 Dibekacin
Antimicrobials [BR:br08307]
Antibacterials
Protein biosynthesis inhibitor
Aminoglycoside
D07811 Dibekacin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01447 Aminoglycoside antibiotic
DG00611 Dibekacin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Protein biosynthesis inhibitor
Aminoglycoside
DG00611 Dibekacin
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 31
1 C1y C 18.1300 -19.9500
2 C1y C 18.1300 -21.3500
3 C1y C 19.3200 -22.0500
4 C1y C 20.5100 -21.3500
5 C1y C 20.5100 -19.9500
6 O2x O 19.3200 -19.2500
7 N1a N 19.3200 -23.4500
8 O1a O 16.8700 -22.0500
9 O1a O 21.7700 -22.0500
10 O2a O 21.7700 -19.2500
11 C1y C 22.9600 -18.5500
12 C1y C 24.1500 -19.2500
13 C1x C 25.3400 -18.4800
14 C1y C 25.3400 -17.0800
15 C1y C 24.1500 -16.4500
16 C1y C 22.9600 -17.1500
17 N1a N 24.1500 -20.6500
18 N1a N 26.6000 -16.3800
19 O2a O 24.1500 -15.0500
20 O1a O 21.7000 -16.4500
21 C1y C 25.3400 -14.2800
22 O2x O 26.6000 -14.9800
23 C1y C 27.7900 -14.2800
24 C1x C 27.7900 -12.8800
25 C1x C 26.5300 -12.1800
26 C1y C 25.3400 -12.8800
27 C1b C 28.9800 -14.9800
28 N1a N 28.9800 -16.3800
29 N1a N 24.1500 -12.2500
30 C1b C 16.8700 -19.2500
31 O1a O 15.6800 -19.9500
BOND 33
1 1 2 1
2 2 3 1
3 3 4 1
4 11 12 1
5 12 13 1
6 13 14 1
7 14 15 1
8 15 16 1
9 16 11 1
10 4 5 1
11 12 17 1 #Up
12 5 6 1
13 14 18 1 #Up
14 6 1 1
15 15 19 1 #Down
16 16 20 1 #Up
17 3 7 1 #Up
18 21 19 1 #Down
19 2 8 1 #Down
20 4 9 1 #Down
21 21 22 1
22 22 23 1
23 23 24 1
24 24 25 1
25 25 26 1
26 26 21 1
27 5 10 1 #Down
28 23 27 1 #Up
29 27 28 1
30 11 10 1 #Down
31 26 29 1 #Down
32 1 30 1 #Up
33 30 31 1
|
|---|
