| Entry |
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| Name |
Ribostamycin (INN) |
|---|
| Formula |
C17H34N4O10
|
|---|
| Exact mass |
454.2275
|
|---|
| Mol weight |
454.47
|
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| Structure |
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|---|
| Simcomp |
|
|---|
| Source |
Streptomyces ribosidificus [TAX: 80859]
|
|---|
| Class |
Antibacterial
DG01447 Aminoglycoside antibiotic
|
|---|
| Remark |
|
|---|
| Efficacy |
Antibacterial, Protein biosynthesis inhibitor |
|---|
| Target |
30S ribosomal subunit |
|---|
| Pathway |
|
|---|
| Interaction |
|
|---|
| Biosynthesis |
| map00524 | Neomycin, kanamycin and gentamicin biosynthesis |
|
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| 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
J01GB10 Ribostamycin
D08478 Ribostamycin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01447 Aminoglycoside antibiotic
DG00612 Ribostamycin
D08478 Ribostamycin
Antimicrobials [BR:br08307]
Antibacterials
Protein biosynthesis inhibitor
Aminoglycoside
D08478 Ribostamycin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01447 Aminoglycoside antibiotic
DG00612 Ribostamycin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Protein biosynthesis inhibitor
Aminoglycoside
DG00612 Ribostamycin
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 31
1 C1y C 24.9900 -19.3200
2 C1y C 24.9900 -20.7200
3 C1y C 26.1800 -21.4200
4 C1x C 27.3700 -20.7200
5 C1y C 27.3700 -19.3200
6 C1y C 26.1800 -18.6200
7 O2a O 23.5200 -18.6200
8 C1y C 21.4900 -20.3700
9 C1y C 21.9100 -19.0400
10 O2x O 20.7900 -18.2700
11 C1y C 19.6700 -19.0400
12 C1y C 20.0900 -20.3700
13 C1b C 18.3400 -18.6200
14 O1a O 17.2900 -19.5300
15 O1a O 22.3300 -21.4900
16 O1a O 19.2500 -21.4900
17 O1a O 24.0800 -21.4900
18 N1a N 26.1800 -22.8200
19 N1a N 28.6300 -18.6200
20 O2a O 26.1800 -17.2200
21 C1y C 27.4400 -16.5200
22 O2x O 28.6300 -17.2200
23 C1y C 29.8200 -16.5200
24 C1y C 29.8200 -15.1900
25 C1y C 28.6300 -14.4900
26 C1y C 27.4400 -15.1900
27 C1b C 31.0100 -17.2200
28 N1a N 31.0100 -18.6200
29 O1a O 31.0100 -14.4900
30 O1a O 28.6300 -13.0900
31 N1a N 26.1800 -14.4900
BOND 33
1 2 17 1 #Down
2 1 2 1
3 3 18 1 #Up
4 2 3 1
5 5 19 1 #Up
6 3 4 1
7 6 20 1 #Down
8 4 5 1
9 21 20 1 #Down
10 8 9 1
11 9 10 1
12 10 11 1
13 11 12 1
14 12 8 1
15 21 22 1
16 22 23 1
17 23 24 1
18 24 25 1
19 25 26 1
20 26 21 1
21 5 6 1
22 23 27 1 #Up
23 11 13 1 #Up
24 27 28 1
25 6 1 1
26 24 29 1 #Down
27 13 14 1
28 25 30 1 #Up
29 9 7 1 #Up
30 26 31 1 #Down
31 8 15 1 #Down
32 1 7 1 #Up
33 12 16 1 #Down
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|---|
