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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H21NO3
Molecular Weight 275.3428
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

C[C@H](O)C(=O)NCC[C@@H]1CCC2=C1C3=C(OCC3)C=C2

InChI

InChIKey=FGFNIJYHXMJYJN-JQWIXIFHSA-N
InChI=1S/C16H21NO3/c1-10(18)16(19)17-8-6-12-3-2-11-4-5-14-13(15(11)12)7-9-20-14/h4-5,10,12,18H,2-3,6-9H2,1H3,(H,17,19)/t10-,12-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
RAMELTEON MII METABOLITE (S-ISOMER)
Preferred Name English
(S)-2-HYDROXY-RAMELTEON
Common Name English
PROPANAMIDE, 2-HYDROXY-N-(2-((8S)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ETHYL)-, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
P4VWQ9NHF2
Created by admin on Wed Apr 02 09:20:05 GMT 2025 , Edited by admin on Wed Apr 02 09:20:05 GMT 2025
PRIMARY
PUBCHEM
68501275
Created by admin on Wed Apr 02 09:20:05 GMT 2025 , Edited by admin on Wed Apr 02 09:20:05 GMT 2025
PRIMARY
CAS
1639809-89-4
Created by admin on Wed Apr 02 09:20:05 GMT 2025 , Edited by admin on Wed Apr 02 09:20:05 GMT 2025
PRIMARY
PARENT (METABOLITE ACTIVE)
Structure of RAMELTEON
NIH
NCATS
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