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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23NO2S
Molecular Weight 329.456
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC2=C(SC3=CC=CC=C3[C@]2(O)CCCN(C)C)C=C1

InChI

InChIKey=LAYVFLWAVIGDLK-LJQANCHMSA-N
InChI=1S/C19H23NO2S/c1-20(2)12-6-11-19(21)15-7-4-5-8-17(15)23-18-10-9-14(22-3)13-16(18)19/h4-5,7-10,13,21H,6,11-12H2,1-3H3/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H23NO2S
Molecular Weight 329.456
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 10:15:42 GMT 2023
Edited
by admin
on Sat Dec 16 10:15:42 GMT 2023
Record UNII
2HDX1Q5F26
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEPROTIXOL, (R)-
Common Name English
9H-THIOXANTHEN-9-OL, 9-(3-(DIMETHYLAMINO)PROPYL)-2-METHOXY-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76968631
Created by admin on Sat Dec 16 10:15:42 GMT 2023 , Edited by admin on Sat Dec 16 10:15:42 GMT 2023
PRIMARY
FDA UNII
2HDX1Q5F26
Created by admin on Sat Dec 16 10:15:42 GMT 2023 , Edited by admin on Sat Dec 16 10:15:42 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER