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

Details

Stereochemistry ACHIRAL
Molecular Formula C26H28ClNO2
Molecular Weight 421.959
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYTOREMIFENE

SMILES

CN(C)CCOC1=CC=C(C=C1)C(=C(\CCCl)C2=CC=CC=C2)\C3=CC=C(O)C=C3

InChI

InChIKey=OIUCUUXSMIJSEB-QPLCGJKRSA-N
InChI=1S/C26H28ClNO2/c1-28(2)18-19-30-24-14-10-22(11-15-24)26(21-8-12-23(29)13-9-21)25(16-17-27)20-6-4-3-5-7-20/h3-15,29H,16-19H2,1-2H3/b26-25-

HIDE SMILES / InChI

Molecular Formula C26H28ClNO2
Molecular Weight 421.959
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:03:41 GMT 2023
Edited
by admin
on Sat Dec 16 08:03:41 GMT 2023
Record UNII
WTW99894I6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HYDROXYTOREMIFENE
Common Name English
(Z)-4-HYDROXYTOREMIFENE
Common Name English
PHENOL, 4-((1Z)-4-CHLORO-1-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-2-PHENYL-1-BUTEN-1-YL)-
Systematic Name English
TORE II
Common Name English
Code System Code Type Description
CAS
110503-62-3
Created by admin on Sat Dec 16 08:03:41 GMT 2023 , Edited by admin on Sat Dec 16 08:03:41 GMT 2023
PRIMARY
PUBCHEM
3035198
Created by admin on Sat Dec 16 08:03:41 GMT 2023 , Edited by admin on Sat Dec 16 08:03:41 GMT 2023
PRIMARY
FDA UNII
WTW99894I6
Created by admin on Sat Dec 16 08:03:41 GMT 2023 , Edited by admin on Sat Dec 16 08:03:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID301043030
Created by admin on Sat Dec 16 08:03:41 GMT 2023 , Edited by admin on Sat Dec 16 08:03:41 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE ACTIVE