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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19NO3
Molecular Weight 237.2949
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VILOXAZINE, (R)-

SMILES

CCOC1=C(OC[C@H]2CNCCO2)C=CC=C1

InChI

InChIKey=YWPHCCPCQOJSGZ-LLVKDONJSA-N
InChI=1S/C13H19NO3/c1-2-15-12-5-3-4-6-13(12)17-10-11-9-14-7-8-16-11/h3-6,11,14H,2,7-10H2,1H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H19NO3
Molecular Weight 237.2949
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 Dec 16 10:27:14 UTC 2023
Edited
by admin
on Sat Dec 16 10:27:14 UTC 2023
Record UNII
HP6E97INCN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VILOXAZINE, (R)-
Common Name English
MORPHOLINE, 2-((2-ETHOXYPHENOXY)METHYL)-, (R)-
Systematic Name English
MORPHOLINE, 2-((2-ETHOXYPHENOXY)METHYL)-, (2R)-
Systematic Name English
(R)-VILOXAZINE
Common Name English
(+)-VILOXAZINE
Common Name English
(R)-2-(O-ETHOXYPHENOXYMETHYL)MORPHOLINE
Systematic Name English
Code System Code Type Description
PUBCHEM
12226596
Created by admin on Sat Dec 16 10:27:14 UTC 2023 , Edited by admin on Sat Dec 16 10:27:14 UTC 2023
PRIMARY
CAS
52730-45-7
Created by admin on Sat Dec 16 10:27:14 UTC 2023 , Edited by admin on Sat Dec 16 10:27:14 UTC 2023
PRIMARY
FDA UNII
HP6E97INCN
Created by admin on Sat Dec 16 10:27:14 UTC 2023 , Edited by admin on Sat Dec 16 10:27:14 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER