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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H15NO2
Molecular Weight 217.2642
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-2-(1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ACETAMIDE

SMILES

C1C[C@@]([H])(CC(=N)O)c2c1ccc3c2CCO3

InChI

InChIKey=MNLUHVGGNMUGDD-VIFPVBQESA-N
InChI=1S/C13H15NO2/c14-12(15)7-9-2-1-8-3-4-11-10(13(8)9)5-6-16-11/h3-4,9H,1-2,5-7H2,(H2,14,15)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H15NO2
Molecular Weight 217.2642
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 21:28:26 UTC 2021
Edited
by admin
on Fri Jun 25 21:28:26 UTC 2021
Record UNII
552QMH2GH4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-2-(1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ACETAMIDE
Systematic Name English
2H-INDENO(5,4-B)FURAN-8-ACETAMIDE, 1,6,7,8-TETRAHYDRO-, (8S)-
Systematic Name English
RAMELTEON IMPURITY 13
Common Name English
Code System Code Type Description
FDA UNII
552QMH2GH4
Created by admin on Fri Jun 25 21:28:26 UTC 2021 , Edited by admin on Fri Jun 25 21:28:26 UTC 2021
PRIMARY
PUBCHEM
11085241
Created by admin on Fri Jun 25 21:28:26 UTC 2021 , Edited by admin on Fri Jun 25 21:28:26 UTC 2021
PRIMARY
CAS
221530-38-7
Created by admin on Fri Jun 25 21:28:26 UTC 2021 , Edited by admin on Fri Jun 25 21:28:26 UTC 2021
PRIMARY
Related Record Type Details
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