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Details

Stereochemistry ACHIRAL
Molecular Formula C22H33N3O4
Molecular Weight 403.5151
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((4-(2-(4-HYDROXY-1-PIPERIDYL)ETHYL-METHYL-CARBAMOYL)PHENYL)METHYL)PIPERIDINE-4-CARBOXYLIC ACID

SMILES

CN(CCN1CCC(O)CC1)C(=O)C2=CC=C(CN3CCC(CC3)C(O)=O)C=C2

InChI

InChIKey=XBVQSFGFBRJVOW-UHFFFAOYSA-N
InChI=1S/C22H33N3O4/c1-23(14-15-24-12-8-20(26)9-13-24)21(27)18-4-2-17(3-5-18)16-25-10-6-19(7-11-25)22(28)29/h2-5,19-20,26H,6-16H2,1H3,(H,28,29)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
REVEFENACIN METABOLITE M03 (CARBAMATE HYDROLYSIS OF ACID)
Preferred Name English
1-((4-(2-(4-HYDROXY-1-PIPERIDYL)ETHYL-METHYL-CARBAMOYL)PHENYL)METHYL)PIPERIDINE-4-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
I36G7M20DF
Created by admin on Tue Apr 01 23:43:25 GMT 2025 , Edited by admin on Tue Apr 01 23:43:25 GMT 2025
PRIMARY
PUBCHEM
146019356
Created by admin on Tue Apr 01 23:43:25 GMT 2025 , Edited by admin on Tue Apr 01 23:43:25 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of REVEFENACIN
NIH
NCATS
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