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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
139594
Name Type Language
1-((4-(2-(4-HYDROXY-1-PIPERIDYL)ETHYL-METHYL-CARBAMOYL)PHENYL)METHYL)PIPERIDINE-4-CARBOXYLIC ACID
Systematic Name English
REVEFENACIN METABOLITE M03 (CARBAMATE HYDROLYSIS OF ACID)
Common Name English
Code System Code Type Description
FDA UNII
I36G7M20DF
Created by admin on Sat Dec 16 14:26:57 GMT 2023 , Edited by admin on Sat Dec 16 14:26:57 GMT 2023
PRIMARY
PUBCHEM
146019356
Created by admin on Sat Dec 16 14:26:57 GMT 2023 , Edited by admin on Sat Dec 16 14:26:57 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of REVEFENACIN
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