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

Details

Stereochemistry ABSOLUTE
Molecular Formula C23H26N2O2
Molecular Weight 362.4647
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1R,3'S)-SOLIFENACIN

SMILES

O=C(O[C@@H]1CN2CCC1CC2)N3CCC4=C(C=CC=C4)[C@H]3C5=CC=CC=C5

InChI

InChIKey=FBOUYBDGKBSUES-FGZHOGPDSA-N
InChI=1S/C23H26N2O2/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19/h1-9,18,21-22H,10-16H2/t21-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H26N2O2
Molecular Weight 362.4647
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 18:37:40 UTC 2023
Edited
by admin
on Sat Dec 16 18:37:40 UTC 2023
Record UNII
KEN9Y5B5HU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1R,3'S)-SOLIFENACIN
Common Name English
2(1H)-ISOQUINOLINECARBOXYLIC ACID, 3,4-DIHYDRO-1-PHENYL-, (3S)-1-AZABICYCLO(2.2.2)OCT-3-YL ESTER, (1R)-
Systematic Name English
SOLIFENACIN SUCCINATE IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
6098192
Created by admin on Sat Dec 16 18:37:41 UTC 2023 , Edited by admin on Sat Dec 16 18:37:41 UTC 2023
PRIMARY
FDA UNII
KEN9Y5B5HU
Created by admin on Sat Dec 16 18:37:41 UTC 2023 , Edited by admin on Sat Dec 16 18:37:41 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY