Entry |
|
Name |
Capreomycin (INN) |
Formula |
C19H30N12O6(R1)(R2)
|
Structure |
|
Simcomp |
|
Source |
Saccharothrix mutabilis subsp. capreolus [TAX: 66854]
|
Class |
Antibacterial
DG01966 Antitubercular
|
Remark |
|
Efficacy |
Antibacterial (tuberculostatic), Protein biosynthesis inhibitor |
Comment |
Mixture of Capreomycin IA and IB
Capreomycin IA (CAS 37280-35-6) (R1 = -OH, R2 = -COCH2CH(NH2)(CH2)3NH2)
Capreomycin IB (CAS 33490-33-4) (R 1= -H, R2 = -COCH2CH(NH2)(CH2)3NH2)
Capreomycin IIA (CAS 62639-89-8) (R1 = -OH, R2 = -H)
Capreomycin IIB (CAS 62639-90-1) (R1 = -H, R2 = -H)
Natural product
Polypeptide
|
Target |
50S ribosomal subunit 30S ribosomal subunit |
Interaction |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J04 ANTIMYCOBACTERIALS
J04A DRUGS FOR TREATMENT OF TUBERCULOSIS
J04AB Antibiotics
J04AB30 Capreomycin
D07607 Capreomycin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01966 Antitubercular
DG00641 Capreomycin
D07607 Capreomycin
Antimicrobials [BR:br08307]
Antibacterials
Protein biosynthesis inhibitor
Aminoglycoside
D07607 Capreomycin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01966 Antitubercular
DG00641 Capreomycin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Protein biosynthesis inhibitor
Aminoglycoside
DG00641 Capreomycin
|
Other DBs |
|
KCF data |
ATOM 39
1 C1y C 16.5327 -13.3355
2 N1x N 17.7198 -12.6372
3 C5x C 18.9767 -13.3355
4 C1y C 20.1638 -12.6372
5 N1x N 21.3508 -13.3355
6 C5x C 22.5379 -12.6372
7 C1y C 23.7250 -13.3355
8 N1a N 24.9120 -12.6372
9 C1b C 15.3457 -12.6372
10 Z R# 12.4129 -12.6372
11 N1b N 14.1586 -13.3355
12 C5x C 16.5327 -14.6622
13 N1x N 17.7198 -15.3605
14 C2y C 17.7198 -16.7571
15 O5x O 15.3457 -15.3605
16 O5x O 18.9767 -14.6622
17 C1b C 20.1638 -11.2407
18 O5x O 22.5379 -11.2407
19 Z R# 18.8369 -10.4024
20 C1x C 23.7250 -14.6622
21 N1x N 22.5379 -15.3605
22 C5x C 22.5379 -16.7571
23 C1y C 21.3508 -17.4553
24 O5x O 23.7250 -17.4553
25 N1x N 20.1638 -16.7571
26 C5x C 18.9767 -17.4553
27 O5x O 18.9765 -18.8519
28 C1y C 21.3508 -19.1312
29 N1x N 20.1638 -19.7596
30 C1y C 20.1638 -21.1562
31 N2x N 21.3508 -21.8545
32 C2x C 22.5379 -21.1562
33 C1x C 22.5379 -19.7596
34 N1a N 18.9767 -21.8545
35 C2b C 16.5327 -17.4553
36 N1b N 15.3457 -16.7571
37 C5a C 14.1586 -17.5252
38 N1a N 12.9715 -16.8269
39 O5a O 14.1586 -18.9217
BOND 40
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 6 7 1
7 7 8 1 #Up
8 10 11 1
9 9 11 1
10 1 9 1 #Up
11 1 12 1
12 12 13 1
13 13 14 1
14 12 15 2
15 3 16 2
16 4 17 1 #Up
17 6 18 2
18 17 19 1
19 7 20 1
20 20 21 1
21 21 22 1
22 22 23 1
23 22 24 2
24 23 25 1
25 25 26 1
26 26 14 1
27 26 27 2
28 23 28 1
29 28 29 1
30 29 30 1
31 30 31 1
32 31 32 2
33 32 33 1
34 28 33 1
35 30 34 1
36 14 35 2
37 35 36 1
38 36 37 1
39 37 38 1
40 37 39 2
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