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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26FNO3
Molecular Weight 359.4344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FLORBETABEN

SMILES

CNC1=CC=C(\C=C\C2=CC=C(OCCOCCOCCF)C=C2)C=C1

InChI

InChIKey=NCWZOASIUQVOFA-NSCUHMNNSA-N
InChI=1S/C21H26FNO3/c1-23-20-8-4-18(5-9-20)2-3-19-6-10-21(11-7-19)26-17-16-25-15-14-24-13-12-22/h2-11,23H,12-17H2,1H3/b3-2+

HIDE SMILES / InChI

Molecular Formula C21H26FNO3
Molecular Weight 359.4344
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 Sat Dec 16 10:05:18 UTC 2023
Edited
by admin
on Sat Dec 16 10:05:18 UTC 2023
Record UNII
BMO5G62HGB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLORBETABEN
Common Name English
BENZENAMINE, 4-((1E)-2-(4-(2-(2-(2-FLUOROETHOXY)ETHOXY)ETHOXY)PHENYL)ETHENYL)-N-METHYL-
Systematic Name English
FLORBETABEN UNLABELLED
Common Name English
Code System Code Type Description
CAS
902142-97-6
Created by admin on Sat Dec 16 10:05:19 UTC 2023 , Edited by admin on Sat Dec 16 10:05:19 UTC 2023
PRIMARY
FDA UNII
BMO5G62HGB
Created by admin on Sat Dec 16 10:05:19 UTC 2023 , Edited by admin on Sat Dec 16 10:05:19 UTC 2023
PRIMARY
PUBCHEM
53257383
Created by admin on Sat Dec 16 10:05:19 UTC 2023 , Edited by admin on Sat Dec 16 10:05:19 UTC 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED