Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: Calcifediol [INN]
RN: 19356-17-3
UNII: T0WXW8F54E
InChIKey: JWUBBDSIWDLEOM-DTOXIADCSA-N

Note

  • The major circulating metabolite of VITAMIN D3. It is produced in the LIVER and is the best indicator of the body's vitamin D stores. It is effective in the treatment of RICKETS and OSTEOMALACIA, both in azotemic and non-azotemic patients. Calcifediol also has mineralizing properties.

Molecular Formula

  • C27-H44-O2

Molecular Weight

  • 400.6426
 

Classification Codes

  • Antiviral (COVID-19)
  • Bone Density Conservation Agents
  • Growth Substances
  • Micronutrients
  • Vitamins
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Calcifediol [INN]

Name of Substance

  • Calcifediol
  • Calcifediol anhydrous
  • Calcifediol [INN]

MeSH Heading

  • Calcifediol

Synonyms

  • (5Z,7E)-9,10-Seco-5,7,10(19)-cholestatrien-3beta,25-diol
  • 25-Hydroxycholescalciferol
  • 25-Hydroxyvitamin D
  • 25-Hydroxyvitamin D3
  • 5,6-cis-25-Hydroxyvitamin D3
  • 5,6-trans-25-Hydroxycholescalciferol
  • 5,6-trans-9,10-Seco-5,7,10(19)-cholestatrien-3beta,25-diol
  • 9,10-Secocholesta-5,7,10(19)-triene-3beta,25-diol
  • Calcidiol
  • Calcifediol
  • Calcifediolum
  • Calcifediolum [INN-Latin]
  • Calcifidiol
  • Cholecalciferol, 25-hydroxy-
  • Dedrogyl
  • Delakmin
  • Didrogyl
  • EINECS 242-990-9
  • Hidroferol
  • Hy-D
  • Rayaldee
  • Ro 8-8892
  • Rovimix Hy-D
  • U 32070 E
  • UNII-T0WXW8F54E

Systematic Names

  • 9,10-Secocholesta-5,7,10(19)-triene-3,25-diol, (3beta,5Z,7E)-
  • 9,10-Secocholesta-5,7,10(19)-triene-3beta,25-diol
  • Calcifediol

Registry Numbers

CAS Registry Number

  • 19356-17-3

FDA UNII

  • T0WXW8F54E

Other Registry Numbers

  • 1384584-62-6
  • 25631-40-7

System Generated Number

  • 0019356173

Structure Descriptors

InChI

InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1

InChIKey

JWUBBDSIWDLEOM-DTOXIADCSA-N

Smiles

C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(=C\C=C/3\C[C@@H](O)CCC3=C)\CCC[C@]12C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 9.140 (none)   EST
Atmospheric OH Rate Constant 3.00E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.