| Entry |
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| Name |
Rifamycin sodium (USAN);
Rifamycin SV sodium salt;
Otofa (TN);
Rifocina (TN)
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| Formula |
C37H47NO12. Na
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| Exact mass |
720.2996
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| Mol weight |
720.7583
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| Structure |
     |
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| Activity |
Antitubercular;
Antibiotic;
Treatment of traveler's diarrhea [DS: H00342]
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| Remark |
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| Interaction |
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| Structure map |
| Rifamycins | | Naphthalene family |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J04 ANTIMYCOBACTERIALS
J04A DRUGS FOR TREATMENT OF TUBERCULOSIS
J04AB Antibiotics
J04AB03 Rifamycin
D08480 Rifamycin sodium (USAN)
S SENSORY ORGANS
S01 OPHTHALMOLOGICALS
S01A ANTIINFECTIVES
S01AA Antibiotics
S01AA16 Rifamycin
D08480 Rifamycin sodium (USAN)
S02 OTOLOGICALS
S02A ANTIINFECTIVES
S02AA Antiinfectives
S02AA12 Rifamycin
D08480 Rifamycin sodium (USAN)
Antiinfectives [BR:br08307]
Antibacterials
Nucleic acid synthesis inhibitor
RNA polymerase inhibitor [KO:K03040 K03043 K03046 K03060]
Rifamycin [ATC:J04AB03]
D08480 Rifamycin sodium (USAN)
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| Other DBs |
CAS: 14897-39-3 PubChem: LigandBox: |
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| KCF data |
ATOM 51
1 C1c C 22.4000 -14.4200
2 C1c C 22.4000 -15.8200
3 O1a O 24.7800 -15.7500
4 C1c C 24.7800 -14.4200
5 C1c C 23.5900 -13.7200
6 C2b C 27.0900 -14.4200
7 C1c C 25.9000 -13.7200
8 C5a C 28.2800 -16.5200
9 C2c C 29.4700 -15.8200
10 C2b C 29.4700 -14.4200
11 C2b C 28.2800 -13.7200
12 C1a C 25.9000 -12.3900
13 C1a C 23.5900 -12.3900
14 O1a O 21.2800 -13.7200
15 C1a C 30.5900 -16.5200
16 O5a O 27.1600 -15.8200
17 N1b N 28.2800 -18.1300
18 C1c C 21.2800 -16.5200
19 O7a O 20.1600 -15.8200
20 C1c C 21.2800 -18.1300
21 C8y C 27.1600 -18.7600
22 C8x C 27.1600 -20.1600
23 C8y C 25.9000 -18.1300
24 C8y C 24.7800 -18.7600
25 C8y C 24.7800 -20.1600
26 C8y C 25.9000 -20.7900
27 C8y C 23.6600 -18.1300
28 C8y C 22.4000 -18.7600
29 C8y C 22.4000 -20.1600
30 C8y C 23.6600 -20.7900
31 O1a O 25.9000 -16.7300
32 O1a O 23.6600 -16.7300
33 C1a C 21.2800 -14.7700
34 C7a C 18.9000 -15.1200
35 C1a C 17.7800 -15.8200
36 O6a O 18.9000 -13.7900
37 C1c C 20.1600 -18.7600
38 O2a O 18.9700 -18.1300
39 C2b C 20.1600 -20.1600
40 C1a C 20.1600 -17.1500
41 C1a C 17.8500 -18.7600
42 C2b C 18.9700 -20.7900
43 O2a O 18.9700 -22.1200
44 O2x O 21.2800 -20.7900
45 C1z C 21.2800 -22.1200
46 C5x C 23.6600 -22.1200
47 C1a C 21.2800 -23.5200
48 C1a C 22.4000 -17.4300
49 O1a O 25.9000 -22.1200
50 O5x O 24.7100 -22.8200
51 Z Na 31.6400 -20.7200
BOND 53
1 1 2 1
2 4 3 1 #Down
3 4 5 1
4 1 5 1
5 6 7 1
6 4 7 1
7 8 9 1
8 9 10 2
9 10 11 1
10 6 11 2
11 7 12 1 #Up
12 5 13 1 #Down
13 1 14 1 #Down
14 9 15 1
15 8 16 2
16 8 17 1
17 2 18 1
18 18 19 1 #Up
19 18 20 1
20 17 21 1
21 21 22 1
22 21 23 2
23 23 24 1
24 24 25 1
25 25 26 1
26 24 27 2
27 27 28 1
28 28 29 2
29 29 30 1
30 25 30 2
31 23 31 1
32 27 32 1
33 2 33 1 #Up
34 19 34 1
35 34 35 1
36 34 36 2
37 26 22 2
38 20 37 1
39 37 38 1 #Down
40 37 39 1
41 20 40 1 #Down
42 38 41 1
43 39 42 2
44 42 43 1
45 29 44 1
46 44 45 1
47 43 45 1
48 30 46 1
49 45 46 1
50 45 47 1 #Down
51 28 48 1
52 26 49 1
53 50 46 2
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