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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19NO3
Molecular Weight 261.3163
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXY TASIMELTEON, (2S)-

SMILES

CCC(=O)NC[C@@H]1C[C@H]1C2=C3C[C@@H](O)OC3=CC=C2

InChI

InChIKey=KERABJAJKUVBHA-ISOBSLSZSA-N
InChI=1S/C15H19NO3/c1-2-14(17)16-8-9-6-11(9)10-4-3-5-13-12(10)7-15(18)19-13/h3-5,9,11,15,18H,2,6-8H2,1H3,(H,16,17)/t9-,11+,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-HYDROXY TASIMELTEON, (2S)-
Common Name English
TASIMELTEON METABOLITE M13
Common Name English
N-(((1R,2R)-2-((S)-2-HYDROXY-2,3-DIHYDROBENZOFURAN-4-YL)CYCLOPROPYL)METHYL)PROPIONAMIDE
Systematic Name English
Code System Code Type Description
CAS
1448344-05-5
Created by admin on Sat Dec 16 10:02:27 GMT 2023 , Edited by admin on Sat Dec 16 10:02:27 GMT 2023
PRIMARY
PUBCHEM
118287331
Created by admin on Sat Dec 16 10:02:27 GMT 2023 , Edited by admin on Sat Dec 16 10:02:27 GMT 2023
PRIMARY
FDA UNII
YTL2HM2EPM
Created by admin on Sat Dec 16 10:02:27 GMT 2023 , Edited by admin on Sat Dec 16 10:02:27 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of TASIMELTEON
NIH
NCATS
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