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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19NO3
Molecular Weight 285.3377
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESETHYLREBOXETINE, (2R,3R)-

SMILES

OC1=CC=CC=C1O[C@@H]([C@H]2CNCCO2)C3=CC=CC=C3

InChI

InChIKey=PODXMAMDNUUSTL-IAGOWNOFSA-N
InChI=1S/C17H19NO3/c19-14-8-4-5-9-15(14)21-17(13-6-2-1-3-7-13)16-12-18-10-11-20-16/h1-9,16-19H,10-12H2/t16-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H19NO3
Molecular Weight 285.3377
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 07:40:04 GMT 2025
Edited
by admin
on Wed Apr 02 07:40:04 GMT 2025
Record UNII
82MDQ6J0RF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESETHYLREBOXETINE, (2R,3R)-
Common Name English
(2R,3R)-DESETHYLREBOXETINE
Preferred Name English
PHENOL, 2-((R)-(2R)-2-MORPHOLINYLPHENYLMETHOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12049231
Created by admin on Wed Apr 02 07:40:04 GMT 2025 , Edited by admin on Wed Apr 02 07:40:04 GMT 2025
PRIMARY
FDA UNII
82MDQ6J0RF
Created by admin on Wed Apr 02 07:40:04 GMT 2025 , Edited by admin on Wed Apr 02 07:40:04 GMT 2025
PRIMARY
CAS
252570-32-4
Created by admin on Wed Apr 02 07:40:04 GMT 2025 , Edited by admin on Wed Apr 02 07:40:04 GMT 2025
PRIMARY