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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N4O3
Molecular Weight 290.3177
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxylate

SMILES

CCOC(=O)N1CCC(CC1)N2C(=O)NC3=NC=CC=C23

InChI

InChIKey=VPVGUOWDUKXHQC-UHFFFAOYSA-N
InChI=1S/C14H18N4O3/c1-2-21-14(20)17-8-5-10(6-9-17)18-11-4-3-7-15-12(11)16-13(18)19/h3-4,7,10H,2,5-6,8-9H2,1H3,(H,15,16,19)

HIDE SMILES / InChI

Molecular Formula C14H18N4O3
Molecular Weight 290.3177
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 Dec 16 20:20:08 GMT 2023
Edited
by admin
on Sat Dec 16 20:20:08 GMT 2023
Record UNII
CTV4Q3F76P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 4-(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxylate
Systematic Name English
1-Piperidinecarboxylic acid, 4-(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-1-yl)-, ethyl ester
Systematic Name English
Code System Code Type Description
CAS
906532-82-9
Created by admin on Sat Dec 16 20:20:08 GMT 2023 , Edited by admin on Sat Dec 16 20:20:08 GMT 2023
PRIMARY
FDA UNII
CTV4Q3F76P
Created by admin on Sat Dec 16 20:20:08 GMT 2023 , Edited by admin on Sat Dec 16 20:20:08 GMT 2023
PRIMARY
PUBCHEM
24885297
Created by admin on Sat Dec 16 20:20:08 GMT 2023 , Edited by admin on Sat Dec 16 20:20:08 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY