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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19NO3
Molecular Weight 273.3276
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-OXO-RAMELTEON

SMILES

CCC(=NCC[C@]1([H])CC(=O)c2ccc3c(CCO3)c12)O

InChI

InChIKey=NWAGAOSALVFUPI-SNVBAGLBSA-N
InChI=1S/C16H19NO3/c1-2-15(19)17-7-5-10-9-13(18)11-3-4-14-12(16(10)11)6-8-20-14/h3-4,10H,2,5-9H2,1H3,(H,17,19)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H19NO3
Molecular Weight 273.3276
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 Sat Jun 26 07:03:15 UTC 2021
Edited
by admin
on Sat Jun 26 07:03:15 UTC 2021
Record UNII
R509OY341Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-OXO-RAMELTEON
Common Name English
RAMELTEON (MIII)
Common Name English
PROPANAMIDE, N-(2-((8R)-1,6,7,8-TETRAHYDRO-6-OXO-2H-INDENO(5,4-B)FURAN-8-YL)ETHYL)-
Systematic Name English
Code System Code Type Description
CAS
896736-22-4
Created by admin on Sat Jun 26 07:03:16 UTC 2021 , Edited by admin on Sat Jun 26 07:03:16 UTC 2021
PRIMARY
PUBCHEM
68494999
Created by admin on Sat Jun 26 07:03:16 UTC 2021 , Edited by admin on Sat Jun 26 07:03:16 UTC 2021
PRIMARY
FDA UNII
R509OY341Z
Created by admin on Sat Jun 26 07:03:16 UTC 2021 , Edited by admin on Sat Jun 26 07:03:16 UTC 2021
PRIMARY
Related Record Type Details
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