| Entry |
|
|---|
| Name |
Cholecalciferol (JP17/USP);
Colecalciferol (INN);
Vitamin D3;
Delta-D (TN) |
|---|
| Formula |
C27H44O
|
|---|
| Exact mass |
384.3392
|
|---|
| Mol weight |
384.6377
|
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| Structure |
|
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| Simcomp |
|
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| Class |
Other
DG01607 Vitamin D derivatives
|
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| Remark |
| Product (mixture): | D10841<US> |
|
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| Efficacy |
Antirachitic, Vitamin D receptor agonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04961 | Endocrine and other factor-regulated calcium reabsorption |
|
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| Interaction |
|
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
A ALIMENTARY TRACT AND METABOLISM
A11 VITAMINS
A11C VITAMIN A AND D, INCL. COMBINATIONS OF THE TWO
A11CC Vitamin D and analogues
A11CC05 Colecalciferol
D00188 Cholecalciferol (JP17/USP)
Classification of Japanese OTC drugs [BR:br08313]
Nourishing tonics and health supplements
33 Vitamin D based drugs
D00188 Cholecalciferol (JP17/USP)
Risk category of Japanese OTC drugs [BR:br08312]
Second-class OTC drugs
Inorganic and organic chemicals
Ergocalciferol or Cholecalciferol
D00188 Cholecalciferol (JP17/USP)
Third-class OTC drugs
Inorganic and organic chemicals
Ergocalciferol
D00188 Cholecalciferol (JP17/USP)
Target-based classification of drugs [BR:br08310]
Nuclear receptors
Thyroid hormone like receptors
Vitamin D3 like receptor
NR1I1 (VDR)
D00188 Cholecalciferol (JP17/USP)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00188 Cholecalciferol
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 28
1 C1x C 21.3500 -18.5500
2 C1x C 21.3500 -19.9500
3 C2y C 22.6100 -20.6500
4 C1y C 23.8000 -19.9500
5 C1z C 23.8000 -18.5500
6 C1x C 22.6100 -17.8500
7 C1x C 25.1300 -20.4400
8 C1x C 25.9700 -19.2500
9 C1y C 25.1300 -18.1300
10 C1c C 25.5500 -16.8000
11 C1b C 26.9500 -16.8000
12 C1a C 24.7800 -15.6800
13 C1b C 27.6500 -15.6100
14 C1b C 29.0500 -15.6100
15 C1c C 29.7500 -14.4200
16 C1a C 31.1500 -14.4200
17 C1a C 23.8000 -17.1500
18 C2b C 22.6100 -22.0500
19 C2b C 21.3500 -22.8200
20 C2y C 21.3500 -24.1500
21 C1x C 20.1600 -24.8500
22 C1y C 20.1600 -26.2500
23 C1x C 21.3500 -26.9500
24 C1x C 22.5400 -26.2500
25 C2y C 22.5400 -24.8500
26 C2a C 23.8000 -24.1500
27 O1a O 18.9700 -26.9500
28 C1a C 29.0500 -13.2300
BOND 30
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 4 7 1
8 7 8 1
9 8 9 1
10 5 9 1
11 9 10 1
12 10 11 1
13 10 12 1 #Down
14 11 13 1
15 13 14 1
16 14 15 1
17 15 16 1
18 5 17 1 #Up
19 3 18 2
20 18 19 1
21 19 20 2
22 20 21 1
23 21 22 1
24 22 23 1
25 23 24 1
26 24 25 1
27 20 25 1
28 25 26 2
29 22 27 1 #Down
30 15 28 1
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