Entry |
|
Name |
Bekanamycin (INN); Kanamycin B |
Formula |
C18H37N5O10
|
Exact mass |
483.254
|
Mol weight |
483.5139
|
Structure |
|
Simcomp |
|
Source |
Streptomyces kanamyceticus [TAX: 1967]
|
Class |
Antibacterial
DG01447 Aminoglycoside antibiotic
|
Remark |
|
Efficacy |
Antibacterial, Protein biosynthesis inhibitor |
Target |
30S ribosomal subunit |
Pathway |
|
Interaction |
|
Biosynthesis |
map00524 | Neomycin, kanamycin and gentamicin biosynthesis |
|
Structure map |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01G AMINOGLYCOSIDE ANTIBACTERIALS
J01GB Other aminoglycosides
J01GB13 Bekanamycin
D07497 Bekanamycin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01447 Aminoglycoside antibiotic
DG00615 Bekanamycin
D07497 Bekanamycin
Antimicrobials [BR:br08307]
Antibacterials
Protein biosynthesis inhibitor
Aminoglycoside
D07497 Bekanamycin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01447 Aminoglycoside antibiotic
DG00615 Bekanamycin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Protein biosynthesis inhibitor
Aminoglycoside
DG00615 Bekanamycin
|
Other DBs |
|
KCF data |
ATOM 33
1 C1y C 29.6800 -15.1200
2 C1y C 29.6800 -13.7200
3 C1y C 28.4200 -13.0200
4 C1y C 27.2300 -13.7200
5 C1y C 27.2300 -15.1200
6 O2x O 28.4200 -15.8200
7 O2a O 26.0400 -15.8200
8 C1y C 26.0400 -17.2200
9 C1y C 24.7800 -17.9200
10 C1y C 24.7800 -19.3200
11 C1y C 26.0400 -20.0200
12 C1x C 27.2300 -19.3200
13 C1y C 27.2300 -17.9200
14 O2a O 23.5900 -20.0200
15 C1b C 30.8700 -15.8200
16 N1a N 26.0400 -13.0200
17 N1a N 28.4200 -17.2200
18 N1a N 26.0400 -21.4200
19 O1a O 23.5900 -17.2200
20 N1a N 30.8700 -17.2200
21 C1y C 22.4000 -20.7200
22 O2x O 21.1400 -20.0200
23 C1y C 19.9500 -20.7200
24 C1y C 19.9500 -22.1200
25 C1y C 21.1400 -22.8200
26 C1y C 22.4000 -22.1200
27 O1a O 30.8700 -13.0200
28 O1a O 28.4200 -11.6200
29 C1b C 18.7600 -20.0200
30 O1a O 17.5000 -20.7200
31 O1a O 18.6900 -22.8200
32 N1a N 21.1400 -24.2200
33 O1a O 23.6600 -22.8200
BOND 35
1 26 21 1
2 11 12 1
3 12 13 1
4 13 8 1
5 6 1 1
6 10 14 1 #Down
7 1 15 1 #Up
8 5 7 1 #Down
9 4 16 1 #Down
10 13 17 1 #Up
11 8 7 1 #Down
12 2 27 1 #Down
13 11 18 1 #Up
14 3 28 1 #Up
15 1 2 1
16 9 19 1 #Up
17 2 3 1
18 15 20 1
19 3 4 1
20 23 29 1 #Up
21 29 30 1
22 21 14 1 #Down
23 24 31 1 #Down
24 4 5 1
25 25 32 1 #Up
26 5 6 1
27 26 33 1 #Down
28 8 9 1
29 9 10 1
30 10 11 1
31 21 22 1
32 22 23 1
33 23 24 1
34 24 25 1
35 25 26 1
|