| Entry |
|
|---|
| Name |
Tenivastatin calcium (USAN) |
|---|
| Formula |
(C25H39O6)2. Ca
|
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| Exact mass |
910.5119
|
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| Mol weight |
911.22
|
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| Structure |
|
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| Class |
Hypolipidemic agent
DG01946 Hypolipidemic agent
DG01660 HMG-CoA reductase inhibitor
|
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| Efficacy |
Antihyperlipidemic, HMG-CoA reductase inhibitor |
|---|
| Target |
|
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| Pathway |
| hsa00900 | Terpenoid backbone biosynthesis |
|
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| Interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Hypolipidemic agent
DG01946 Hypolipidemic agent
DG01660 HMG-CoA reductase inhibitor
D03816 Tenivastatin calcium
Target-based classification of drugs [BR:br08310]
Enzymes
Oxidoreductases (EC1)
Dehydrogenases
HMGCR
D03816 Tenivastatin calcium (USAN)
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 63
1 C1y C 24.7376 -21.1142
2 C1y C 23.5491 -20.3451
3 C2y C 24.7376 -22.5125
4 C1y C 25.9961 -20.3451
5 O7a O 23.5491 -18.9468
6 C1x C 22.2906 -21.1142
7 C2x C 25.9961 -23.2116
8 C2x C 23.5491 -23.2116
9 C1b C 25.9961 -18.9468
10 C1y C 27.1847 -21.1142
11 C7a C 22.2906 -18.2477
12 C1y C 22.2906 -22.5125
13 C2x C 27.1847 -22.5125
14 C1d C 21.0322 -18.9468
15 O6a O 22.2906 -16.7795
16 C1a C 21.0322 -23.2116
17 C1b C 19.8436 -18.2477
18 C1a C 21.5216 -19.9256
19 C1a C 20.5428 -19.9256
20 C1a C 18.5852 -18.9468
21 C1a C 28.4431 -20.4150
22 C1b C 27.1847 -18.2477
23 C1c C 27.2546 -16.8494
24 O1a O 28.4431 -16.1502
25 C1b C 27.2546 -14.0528
26 C1c C 26.0660 -14.7519
27 C1b C 26.0660 -16.1502
28 O1a O 24.8076 -14.0528
29 C6a C 27.2393 -12.7121
30 O6a O 26.0240 -12.0290
31 O6a O 28.4246 -12.0099 #-
32 Z Ca 32.3570 -17.1315 #2+
33 C1y C 24.7376 -21.1142
34 C1y C 23.5491 -20.3451
35 O7a O 23.5491 -18.9468
36 C7a C 22.2906 -18.2477
37 C1d C 21.0322 -18.9468
38 C1b C 19.8436 -18.2477
39 C1a C 18.5852 -18.9468
40 C1a C 21.5216 -19.9256
41 C1a C 20.5428 -19.9256
42 O6a O 22.2906 -16.7795
43 C1x C 22.2906 -21.1142
44 C1y C 22.2906 -22.5125
45 C1a C 21.0322 -23.2116
46 C2x C 23.5491 -23.2116
47 C2y C 24.7376 -22.5125
48 C2x C 25.9961 -23.2116
49 C2x C 27.1847 -22.5125
50 C1y C 27.1847 -21.1142
51 C1y C 25.9961 -20.3451
52 C1b C 25.9961 -18.9468
53 C1b C 27.1847 -18.2477
54 C1c C 27.2546 -16.8494
55 O1a O 28.4431 -16.1502
56 C1b C 26.0660 -16.1502
57 C1c C 26.0660 -14.7519
58 C1b C 27.2546 -14.0528
59 C6a C 27.2393 -12.7121
60 O6a O 26.0240 -12.0290
61 O6a O 28.4246 -12.0099 #-
62 O1a O 24.8076 -14.0528
63 C1a C 28.4431 -20.4150
BOND 64
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 1 #Down
5 2 6 1
6 3 7 1
7 3 8 2
8 4 9 1 #Up
9 4 10 1
10 5 11 1
11 6 12 1
12 7 13 2
13 11 14 1
14 11 15 2
15 12 16 1 #Down
16 14 17 1
17 14 18 1
18 14 19 1
19 17 20 1
20 8 12 1
21 10 13 1
22 10 21 1 #Up
23 9 22 1
24 23 22 1 #Down
25 23 24 1
26 25 26 1
27 26 27 1
28 23 27 1
29 26 28 1 #Up
30 25 29 1
31 29 30 2
32 29 31 1
33 33 34 1
34 33 47 1
35 33 51 1
36 34 35 1 #Down
37 34 43 1
38 47 48 1
39 47 46 2
40 51 52 1 #Up
41 51 50 1
42 35 36 1
43 43 44 1
44 48 49 2
45 36 37 1
46 36 42 2
47 44 45 1 #Down
48 37 38 1
49 37 40 1
50 37 41 1
51 38 39 1
52 46 44 1
53 50 49 1
54 50 63 1 #Up
55 52 53 1
56 54 53 1 #Down
57 54 55 1
58 58 57 1
59 57 56 1
60 54 56 1
61 57 62 1 #Up
62 58 59 1
63 59 60 2
64 59 61 1
BRACKET 1 16.8000 -24.2900 16.8000 -10.7100
1 30.3100 -10.7100 30.3100 -24.2900
1 2
ORIGINAL 1 1 2 5 11 14 17 20 18 19 15 6 12 16 8 3 7
1 13 10 4 9 23 24 25 28 27 26 30 31 32 29 22 21
REPEAT 1 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49
1 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65
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