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Details

Stereochemistry ACHIRAL
Molecular Formula C17H23N3O4
Molecular Weight 333.3829
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((4-((4-CARBAMOYL-1-PIPERIDYL)METHYL)BENZOYL)-METHYL-AMINO)ACETIC ACID

SMILES

CN(CC(=O)O)C(=O)c1ccc(cc1)CN2CCC(CC2)C(=N)O

InChI

InChIKey=FLHMWXCTFVVGHW-UHFFFAOYSA-N
InChI=1S/C17H23N3O4/c1-19(11-15(21)22)17(24)14-4-2-12(3-5-14)10-20-8-6-13(7-9-20)16(18)23/h2-5,13H,6-11H2,1H3,(H2,18,23)(H,21,22)

HIDE SMILES / InChI

Molecular Formula C17H23N3O4
Molecular Weight 333.3829
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 13:27:03 UTC 2021
Edited
by admin
on Sat Jun 26 13:27:03 UTC 2021
Record UNII
IKD4SF50XS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((4-((4-CARBAMOYL-1-PIPERIDYL)METHYL)BENZOYL)-METHYL-AMINO)ACETIC ACID
Systematic Name English
REVEFENACIN METABOLITE M45 (OXIDATIVE DEAMINATION)
Common Name English
Code System Code Type Description
FDA UNII
IKD4SF50XS
Created by admin on Sat Jun 26 13:27:03 UTC 2021 , Edited by admin on Sat Jun 26 13:27:03 UTC 2021
PRIMARY
PUBCHEM
146019671
Created by admin on Sat Jun 26 13:27:03 UTC 2021 , Edited by admin on Sat Jun 26 13:27:03 UTC 2021
PRIMARY
Related Record Type Details
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