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

Details

Stereochemistry ACHIRAL
Molecular Formula C52H59NOP
Molecular Weight 745.0047
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 1

SHOW SMILES / InChI
Structure of MITOTAM

SMILES

CN(C)CCOC1=CC=C(C=C1)C(=C(\CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)\C6=CC=CC=C6

InChI

InChIKey=SCCVIHKAEAMJAW-LLSHYXBFSA-N
InChI=1S/C52H59NOP/c1-53(2)41-42-54-47-39-37-46(38-40-47)52(45-28-16-10-17-29-45)51(44-26-14-9-15-27-44)36-24-7-5-3-4-6-8-25-43-55(48-30-18-11-19-31-48,49-32-20-12-21-33-49)50-34-22-13-23-35-50/h9-23,26-35,37-40H,3-8,24-25,36,41-43H2,1-2H3/q+1/b52-51-

HIDE SMILES / InChI

Approval Year

Name Type Language
MITOTAM
Common Name English
Mitotam [WHO-DD]
Preferred Name English
PHOSPHONIUM, ((11Z)-12-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-11,12-DIPHENYL-11-DODECEN-1-YL)TRIPHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
86298455
Created by admin on Wed Apr 02 12:24:31 GMT 2025 , Edited by admin on Wed Apr 02 12:24:31 GMT 2025
PRIMARY
SMS_ID
300000045267
Created by admin on Wed Apr 02 12:24:31 GMT 2025 , Edited by admin on Wed Apr 02 12:24:31 GMT 2025
PRIMARY
CAS
1634724-99-4
Created by admin on Wed Apr 02 12:24:31 GMT 2025 , Edited by admin on Wed Apr 02 12:24:31 GMT 2025
PRIMARY
FDA UNII
Z28XN57NH9
Created by admin on Wed Apr 02 12:24:31 GMT 2025 , Edited by admin on Wed Apr 02 12:24:31 GMT 2025
PRIMARY