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

Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26FNO4
Molecular Weight 339.4017
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EDIVOXETINE

SMILES

[H][C@]1(CNCCO1)[C@@](O)(CC2=CC(F)=CC=C2OC)C3CCOCC3

InChI

InChIKey=CPBHSHYQQLFAPW-ZWKOTPCHSA-N
InChI=1S/C18H26FNO4/c1-22-16-3-2-15(19)10-13(16)11-18(21,14-4-7-23-8-5-14)17-12-20-6-9-24-17/h2-3,10,14,17,20-21H,4-9,11-12H2,1H3/t17-,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H26FNO4
Molecular Weight 339.4017
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:07:17 UTC 2023
Edited
by admin
on Sat Dec 16 17:07:17 UTC 2023
Record UNII
3W9N3F4JOO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EDIVOXETINE
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
LY-2216684 HYDROCHLORIDE
Code English
edivoxetine [INN]
Common Name English
LY-2216684
Code English
Edivoxetine [WHO-DD]
Common Name English
(1R)-2-(5-FLUORO-2-METHOXYPHENYL)-1-((2S)-MORPHOLIN-2-YL)-1-(TETRAHYDRO-2H-PYRAN-4- YL)ETHANOL
Systematic Name English
2-MORPHOLINEMETHANOL, .ALPHA.-((5-FLUORO-2-METHOXYPHENYL)METHYL)-.ALPHA.-(TETRAHYDRO-2H-PYRAN-4-YL)-, (.ALPHA.R,2S)-
Systematic Name English
EDIVOXETINE [USAN]
Common Name English
LY2216684
Code English
Code System Code Type Description
DRUG BANK
DB09184
Created by admin on Sat Dec 16 17:07:17 UTC 2023 , Edited by admin on Sat Dec 16 17:07:17 UTC 2023
PRIMARY
CAS
1194508-25-2
Created by admin on Sat Dec 16 17:07:17 UTC 2023 , Edited by admin on Sat Dec 16 17:07:17 UTC 2023
PRIMARY
INN
9344
Created by admin on Sat Dec 16 17:07:17 UTC 2023 , Edited by admin on Sat Dec 16 17:07:17 UTC 2023
PRIMARY
WIKIPEDIA
Edivoxetine
Created by admin on Sat Dec 16 17:07:17 UTC 2023 , Edited by admin on Sat Dec 16 17:07:17 UTC 2023
PRIMARY
USAN
UU-108
Created by admin on Sat Dec 16 17:07:17 UTC 2023 , Edited by admin on Sat Dec 16 17:07:17 UTC 2023
PRIMARY
NCI_THESAURUS
C166706
Created by admin on Sat Dec 16 17:07:17 UTC 2023 , Edited by admin on Sat Dec 16 17:07:17 UTC 2023
PRIMARY
PUBCHEM
11186829
Created by admin on Sat Dec 16 17:07:17 UTC 2023 , Edited by admin on Sat Dec 16 17:07:17 UTC 2023
PRIMARY
ChEMBL
CHEMBL2103857
Created by admin on Sat Dec 16 17:07:17 UTC 2023 , Edited by admin on Sat Dec 16 17:07:17 UTC 2023
PRIMARY
SMS_ID
300000034130
Created by admin on Sat Dec 16 17:07:17 UTC 2023 , Edited by admin on Sat Dec 16 17:07:17 UTC 2023
PRIMARY
FDA UNII
3W9N3F4JOO
Created by admin on Sat Dec 16 17:07:17 UTC 2023 , Edited by admin on Sat Dec 16 17:07:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID70152464
Created by admin on Sat Dec 16 17:07:17 UTC 2023 , Edited by admin on Sat Dec 16 17:07:17 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY