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Details

Stereochemistry ACHIRAL
Molecular Formula C22H33N3O4
Molecular Weight 403.516
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(CC1)O)C(=O)c2ccc(cc2)CN3CCC(CC3)C(=O)O

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

Molecular Formula C22H33N3O4
Molecular Weight 403.516
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 00:20:49 UTC 2021
Edited
by admin
on Sat Jun 26 00:20:49 UTC 2021
Record UNII
I36G7M20DF
Record Status Validated (UNII)
Record Version
  • Download
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 Jun 26 00:20:49 UTC 2021 , Edited by admin on Sat Jun 26 00:20:49 UTC 2021
PRIMARY
PUBCHEM
146019356
Created by admin on Sat Jun 26 00:20:49 UTC 2021 , Edited by admin on Sat Jun 26 00:20:49 UTC 2021
PRIMARY
Related Record Type Details
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