U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C29H43FO2
Molecular Weight 442.6489
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of ELOCALCITOL

SMILES

[H][C@@]12CC=C([C@@H](C)C\C=C\C(O)(CC)CC)[C@@]1(C)CCC\C2=C/C=C3/C[C@@H](O)C[C@H](F)C3=C

InChI

InChIKey=LRLWXBHFPGSUOX-GJQYOBCGSA-N
InChI=1S/C29H43FO2/c1-6-29(32,7-2)17-8-10-20(3)25-14-15-26-22(11-9-16-28(25,26)5)12-13-23-18-24(31)19-27(30)21(23)4/h8,12-14,17,20,24,26-27,31-32H,4,6-7,9-11,15-16,18-19H2,1-3,5H3/b17-8+,22-12+,23-13-/t20-,24+,26-,27-,28+/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H43FO2
Molecular Weight 442.6489
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 3
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:25:42 UTC 2023
Edited
by admin
on Fri Dec 15 18:25:42 UTC 2023
Record UNII
2WDS5F2V6Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ELOCALCITOL
INN   MART.  
INN  
Official Name English
ELOCALCITOL [MART.]
Common Name English
1S,3R,5Z,7E,23E)-1-FLUORO-26,27-DIHOMO-9,10-SECOCHOLESTA-5,7,10(19),16,23-PENTAENE-3,25-DIOL
Common Name English
RO-26-9228
Code English
elocalcitol [INN]
Common Name English
Code System Code Type Description
INN
8710
Created by admin on Fri Dec 15 18:25:42 UTC 2023 , Edited by admin on Fri Dec 15 18:25:42 UTC 2023
PRIMARY
FDA UNII
2WDS5F2V6Q
Created by admin on Fri Dec 15 18:25:42 UTC 2023 , Edited by admin on Fri Dec 15 18:25:42 UTC 2023
PRIMARY
PUBCHEM
11396600
Created by admin on Fri Dec 15 18:25:42 UTC 2023 , Edited by admin on Fri Dec 15 18:25:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID10173774
Created by admin on Fri Dec 15 18:25:42 UTC 2023 , Edited by admin on Fri Dec 15 18:25:42 UTC 2023
PRIMARY
SMS_ID
300000034239
Created by admin on Fri Dec 15 18:25:42 UTC 2023 , Edited by admin on Fri Dec 15 18:25:42 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545094
Created by admin on Fri Dec 15 18:25:42 UTC 2023 , Edited by admin on Fri Dec 15 18:25:42 UTC 2023
PRIMARY
CAS
199798-84-0
Created by admin on Fri Dec 15 18:25:42 UTC 2023 , Edited by admin on Fri Dec 15 18:25:42 UTC 2023
PRIMARY
DRUG BANK
DB06194
Created by admin on Fri Dec 15 18:25:42 UTC 2023 , Edited by admin on Fri Dec 15 18:25:42 UTC 2023
PRIMARY
NCI_THESAURUS
C166600
Created by admin on Fri Dec 15 18:25:42 UTC 2023 , Edited by admin on Fri Dec 15 18:25:42 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
PARENT -> DERIVATIVE
Related Record Type Details
ACTIVE MOIETY