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Details

Stereochemistry ACHIRAL
Molecular Formula C21H31N3O4
Molecular Weight 389.4885
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)ETHYLCARBAMOYL)PHENYL)METHYL)PIPERIDINE-4-CARBOXYLIC ACID

SMILES

OC1CCN(CCNC(=O)C2=CC=C(CN3CCC(CC3)C(O)=O)C=C2)CC1

InChI

InChIKey=XYEHLLUXOVNSTK-UHFFFAOYSA-N
InChI=1S/C21H31N3O4/c25-19-7-12-23(13-8-19)14-9-22-20(26)17-3-1-16(2-4-17)15-24-10-5-18(6-11-24)21(27)28/h1-4,18-19,25H,5-15H2,(H,22,26)(H,27,28)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-((4-(2-(4-HYDROXY-1-PIPERIDYL)ETHYLCARBAMOYL)PHENYL)METHYL)PIPERIDINE-4-CARBOXYLIC ACID
Systematic Name English
REVEFENACIN METABOLITE M01 (CARBAMATE HYDROLYSIS, N-DEMETHYLATION OF ACID)
Common Name English
Code System Code Type Description
PUBCHEM
146019652
Created by admin on Sat Dec 16 15:09:33 GMT 2023 , Edited by admin on Sat Dec 16 15:09:33 GMT 2023
PRIMARY
FDA UNII
SES2JJ91YA
Created by admin on Sat Dec 16 15:09:33 GMT 2023 , Edited by admin on Sat Dec 16 15:09:33 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of REVEFENACIN
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