Structure Database (LMSD)
Common Name
(5Z,10Z)-19-fluoro-1alpha-hydroxyvitamin-D3
Systematic Name
(5Z,7E,10Z)-(1S,3R)-19-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol
Synonyms
- (5Z,10Z)-19-fluoro-1alpha-hydroxycholecalciferol
3D model of (5Z,10Z)-19-fluoro-1alpha-hydroxyvitamin-D3
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
SDBKJGWYBRQPAF-HMEPYFIVSA-N
InChi (Click to copy)
InChI=1S/C27H43FO2/c1-18(2)7-5-8-19(3)24-12-13-25-20(9-6-14-27(24,25)4)10-11-21-15-22(29)16-26(30)23(21)17-28/h10-11,17-19,22,24-26,29-30H,5-9,12-16H2,1-4H3/b20-10+,21-11-,23-17-/t19-,22-,24-,25+,26+,27-/m1/s1
SMILES (Click to copy)
[C@@H]1(O)/C(=C\F)/C(=C\C=C2\[C@]3([H])CC[C@@]([C@@](C)([H])CCCC(C)C)([H])[C@@]3(C)CCC\2)/C[C@@H](O)C1
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
synthetic construct
(#32630)
Synthesis of (10Z)- and (10E)-19-fluoro-1alpha,25-dihydroxyvitamin D3: compounds to probe vitamin D conformation in receptor complex by 19F-NMR.,
Chem Pharm Bull (Tokyo), 2000
Chem Pharm Bull (Tokyo), 2000
Pubmed ID:
11045456
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
30
Rings
3
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
454.31
Topological Polar Surface Area
40.46
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
logP
7.46
Molar Refractivity
123.65
Admin
Created at
-
Updated at
8th Dec 2023