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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H17NO
Molecular Weight 203.2802
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESPROPIONYL RAMELTEON

SMILES

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

InChI

InChIKey=BFNUHWYOQCGTCA-JTQLQIEISA-N
InChI=1S/C13H17NO/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12/h3-4,10H,1-2,5-8,14H2/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2H-INDENO(5,4-B)FURAN-8-ETHANAMINE, 1,6,7,8-TETRAHYDRO-, (8S)-
Preferred Name English
DESPROPIONYL RAMELTEON
Common Name English
(8S)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-ETHANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
10856581
Created by admin on Wed Apr 02 09:52:05 GMT 2025 , Edited by admin on Wed Apr 02 09:52:05 GMT 2025
PRIMARY
CAS
196597-81-6
Created by admin on Wed Apr 02 09:52:05 GMT 2025 , Edited by admin on Wed Apr 02 09:52:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID601194448
Created by admin on Wed Apr 02 09:52:05 GMT 2025 , Edited by admin on Wed Apr 02 09:52:05 GMT 2025
PRIMARY
FDA UNII
SCW5CB6ZZW
Created by admin on Wed Apr 02 09:52:05 GMT 2025 , Edited by admin on Wed Apr 02 09:52:05 GMT 2025
PRIMARY
NIH
NCATS
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