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Details

Stereochemistry ACHIRAL
Molecular Formula C26H29NO2.C6H8O7
Molecular Weight 579.6375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DROLOXIFENE CITRATE

SMILES

OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(\C1=CC=C(OCCN(C)C)C=C1)C2=CC(O)=CC=C2)C3=CC=CC=C3

InChI

InChIKey=GTJXPMSTODOYNP-BTKVJIOYSA-N
InChI=1S/C26H29NO2.C6H8O7/c1-4-25(20-9-6-5-7-10-20)26(22-11-8-12-23(28)19-22)21-13-15-24(16-14-21)29-18-17-27(2)3;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-16,19,28H,4,17-18H2,1-3H3;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 C26H29NO2
Molecular Weight 387.514
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 15:32:56 UTC 2023
Edited
by admin
on Fri Dec 15 15:32:56 UTC 2023
Record UNII
6KM138NW4B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DROLOXIFENE CITRATE
MI   USAN  
USAN  
Official Name English
K-060E
Code English
(E)-.ALPHA.-(P-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-.ALPHA.'-ETHYL-3-STILBENOL CITRATE (1:1) (SALT)
Common Name English
K-21060E
Code English
PHENOL, 3-(1-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-2-PHENYL-1-BUTENYL)-, (E)-, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:1) (SALT)
Common Name English
DROLOXIFENE CITRATE [USAN]
Common Name English
DROLOXIFENE CITRATE [MI]
Common Name English
Code System Code Type Description
NCI_THESAURUS
C166946
Created by admin on Fri Dec 15 15:32:56 UTC 2023 , Edited by admin on Fri Dec 15 15:32:56 UTC 2023
PRIMARY
CAS
97752-20-0
Created by admin on Fri Dec 15 15:32:56 UTC 2023 , Edited by admin on Fri Dec 15 15:32:56 UTC 2023
PRIMARY
MESH
C038345
Created by admin on Fri Dec 15 15:32:56 UTC 2023 , Edited by admin on Fri Dec 15 15:32:56 UTC 2023
PRIMARY
ECHA (EC/EINECS)
307-782-5
Created by admin on Fri Dec 15 15:32:56 UTC 2023 , Edited by admin on Fri Dec 15 15:32:56 UTC 2023
PRIMARY
MERCK INDEX
m4765
Created by admin on Fri Dec 15 15:32:56 UTC 2023 , Edited by admin on Fri Dec 15 15:32:56 UTC 2023
PRIMARY Merck Index
PUBCHEM
3033766
Created by admin on Fri Dec 15 15:32:56 UTC 2023 , Edited by admin on Fri Dec 15 15:32:56 UTC 2023
PRIMARY
USAN
GG-42
Created by admin on Fri Dec 15 15:32:56 UTC 2023 , Edited by admin on Fri Dec 15 15:32:56 UTC 2023
PRIMARY
ChEMBL
CHEMBL487
Created by admin on Fri Dec 15 15:32:56 UTC 2023 , Edited by admin on Fri Dec 15 15:32:56 UTC 2023
PRIMARY
FDA UNII
6KM138NW4B
Created by admin on Fri Dec 15 15:32:56 UTC 2023 , Edited by admin on Fri Dec 15 15:32:56 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY