U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C23H32N2O6
Molecular Weight 432.51
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC(OC[C@H](O)CN2CCN(CC2)C3=C(OC)C=CC=C3)=CC(OC)=C1OC

InChI

InChIKey=KSQCNASWXSCJTD-QGZVFWFLSA-N
InChI=1S/C23H32N2O6/c1-27-20-8-6-5-7-19(20)25-11-9-24(10-12-25)15-17(26)16-31-18-13-21(28-2)23(30-4)22(14-18)29-3/h5-8,13-14,17,26H,9-12,15-16H2,1-4H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H32N2O6
Molecular Weight 432.51
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 10:28:40 GMT 2023
Edited
by admin
on Sat Dec 16 10:28:40 GMT 2023
Record UNII
T8Y60NC0Y2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENCIPRAZINE, (R)-
Common Name English
1-PIPERAZINEETHANOL, 4-(2-METHOXYPHENYL)-.ALPHA.-((3,4,5-TRIMETHOXYPHENOXY)METHYL)-, (.ALPHA.R)-
Systematic Name English
(-)-ENCIPRAZINE
Common Name English
Code System Code Type Description
FDA UNII
T8Y60NC0Y2
Created by admin on Sat Dec 16 10:28:40 GMT 2023 , Edited by admin on Sat Dec 16 10:28:40 GMT 2023
PRIMARY
CAS
68577-20-8
Created by admin on Sat Dec 16 10:28:40 GMT 2023 , Edited by admin on Sat Dec 16 10:28:40 GMT 2023
PRIMARY
PUBCHEM
29919953
Created by admin on Sat Dec 16 10:28:40 GMT 2023 , Edited by admin on Sat Dec 16 10:28:40 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER