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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19NO3
Molecular Weight 237.2954
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCOc1ccccc1OC[C@]2([H])CNCCO2

InChI

InChIKey=YWPHCCPCQOJSGZ-NSHDSACASA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H19NO3
Molecular Weight 237.2954
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 23:08:57 UTC 2021
Edited
by admin
on Fri Jun 25 23:08:57 UTC 2021
Record UNII
37Z27K60U2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VILOXAZINE, (S)-
Common Name English
(S)-VILOXAZINE
Common Name English
(-)-VILOXAZINE
Common Name English
(S)-2-(2-ETHOXYPHENOXYMETHYL)TETRAHYDRO-1,4-OXAZINE
Systematic Name English
(S)-2-(O-ETHOXYPHENOXYMETHYL)MORPHOLINE
Common Name English
MORPHOLINE, 2-((2-ETHOXYPHENOXY)METHYL)-, (2S)-
Systematic Name English
MORPHOLINE, 2-((2-ETHOXYPHENOXY)METHYL)-, (S)-
Systematic Name English
ICI-73333
Code English
Code System Code Type Description
FDA UNII
37Z27K60U2
Created by admin on Fri Jun 25 23:08:57 UTC 2021 , Edited by admin on Fri Jun 25 23:08:57 UTC 2021
PRIMARY
CAS
52730-46-8
Created by admin on Fri Jun 25 23:08:57 UTC 2021 , Edited by admin on Fri Jun 25 23:08:57 UTC 2021
PRIMARY
PUBCHEM
12226598
Created by admin on Fri Jun 25 23:08:57 UTC 2021 , Edited by admin on Fri Jun 25 23:08:57 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER