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Details

Stereochemistry RACEMIC
Molecular Formula C17H19NO3
Molecular Weight 285.3377
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESETHYLREBOXETINE

SMILES

[H][C@@]1(CNCCO1)[C@H](OC2=CC=CC=C2O)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 Sat Dec 16 16:39:07 UTC 2023
Edited
by admin
on Sat Dec 16 16:39:07 UTC 2023
Record UNII
H9T0KS24ST
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESETHYLREBOXETINE
Common Name English
(±)-DESETHYLREBOXETINE
Common Name English
PHENOL, 2-((R)-(2R)-2-MORPHOLINYLPHENYLMETHOXY)-, REL-
Systematic Name English
Code System Code Type Description
CAS
351330-75-1
Created by admin on Sat Dec 16 16:39:07 UTC 2023 , Edited by admin on Sat Dec 16 16:39:07 UTC 2023
PRIMARY
FDA UNII
H9T0KS24ST
Created by admin on Sat Dec 16 16:39:07 UTC 2023 , Edited by admin on Sat Dec 16 16:39:07 UTC 2023
PRIMARY
PUBCHEM
12049231
Created by admin on Sat Dec 16 16:39:07 UTC 2023 , Edited by admin on Sat Dec 16 16:39:07 UTC 2023
PRIMARY
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