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Details

Stereochemistry ACHIRAL
Molecular Formula C26H28ClNO.C6H8O7
Molecular Weight 598.083
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TOREMIFENE CITRATE

SMILES

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

InChI

InChIKey=IWEQQRMGNVVKQW-OQKDUQJOSA-N
InChI=1S/C26H28ClNO.C6H8O7/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-18-27)21-9-5-3-6-10-21;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-16H,17-20H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-;

HIDE SMILES / InChI

Molecular Formula C6H8O7
Molecular Weight 192.1235
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C26H28ClNO
Molecular Weight 405.96
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:09:55 UTC 2023
Edited
by admin
on Fri Dec 15 15:09:55 UTC 2023
Record UNII
2498Y783QT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOREMIFENE CITRATE
JAN   MART.   MI   ORANGE BOOK   USAN   VANDF   WHO-DD  
USAN  
Official Name English
Toremifene citrate [WHO-DD]
Common Name English
2-[P-[(Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethylethylamine citrate (1:1)
Common Name English
TOREMIFENE CITRATE [ORANGE BOOK]
Common Name English
FC-1157A
Code English
TOREMIFENE CITRATE [MART.]
Common Name English
ETHANAMINE, 2-(4-(4-CHLORO-1,2-DIPHENYL-1-BUTENYL)PHENOXY)-N,N-DIMETHYL-, (Z)-, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:1)
Common Name English
FARESTON
Brand Name English
TOREMIFENE CITRATE [VANDF]
Common Name English
TOREMIFENE CITRATE [MI]
Common Name English
TOREMIFENE CITRATE [USAN]
Common Name English
TOREMIFENE CITRATE [JAN]
Common Name English
NSC-613680
Code English
Classification Tree Code System Code
NCI_THESAURUS C1821
Created by admin on Fri Dec 15 15:09:55 UTC 2023 , Edited by admin on Fri Dec 15 15:09:55 UTC 2023
Code System Code Type Description
DAILYMED
2498Y783QT
Created by admin on Fri Dec 15 15:09:55 UTC 2023 , Edited by admin on Fri Dec 15 15:09:55 UTC 2023
PRIMARY
NCI_THESAURUS
C1756
Created by admin on Fri Dec 15 15:09:55 UTC 2023 , Edited by admin on Fri Dec 15 15:09:55 UTC 2023
PRIMARY
USAN
Z-51
Created by admin on Fri Dec 15 15:09:55 UTC 2023 , Edited by admin on Fri Dec 15 15:09:55 UTC 2023
PRIMARY
NSC
613680
Created by admin on Fri Dec 15 15:09:55 UTC 2023 , Edited by admin on Fri Dec 15 15:09:55 UTC 2023
PRIMARY
FDA UNII
2498Y783QT
Created by admin on Fri Dec 15 15:09:55 UTC 2023 , Edited by admin on Fri Dec 15 15:09:55 UTC 2023
PRIMARY
RXCUI
49953
Created by admin on Fri Dec 15 15:09:55 UTC 2023 , Edited by admin on Fri Dec 15 15:09:55 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID2021367
Created by admin on Fri Dec 15 15:09:55 UTC 2023 , Edited by admin on Fri Dec 15 15:09:55 UTC 2023
PRIMARY
DRUG BANK
DBSALT001447
Created by admin on Fri Dec 15 15:09:55 UTC 2023 , Edited by admin on Fri Dec 15 15:09:55 UTC 2023
PRIMARY
MERCK INDEX
m10979
Created by admin on Fri Dec 15 15:09:55 UTC 2023 , Edited by admin on Fri Dec 15 15:09:55 UTC 2023
PRIMARY Merck Index
SMS_ID
100000085256
Created by admin on Fri Dec 15 15:09:55 UTC 2023 , Edited by admin on Fri Dec 15 15:09:55 UTC 2023
PRIMARY
PUBCHEM
3005572
Created by admin on Fri Dec 15 15:09:55 UTC 2023 , Edited by admin on Fri Dec 15 15:09:55 UTC 2023
PRIMARY
EVMPD
SUB04923MIG
Created by admin on Fri Dec 15 15:09:55 UTC 2023 , Edited by admin on Fri Dec 15 15:09:55 UTC 2023
PRIMARY
ChEMBL
CHEMBL1655
Created by admin on Fri Dec 15 15:09:55 UTC 2023 , Edited by admin on Fri Dec 15 15:09:55 UTC 2023
PRIMARY
CAS
89778-27-8
Created by admin on Fri Dec 15 15:09:55 UTC 2023 , Edited by admin on Fri Dec 15 15:09:55 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY