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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H16N2O3
Molecular Weight 272.2991
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAMONAGREL, (S)-

SMILES

OC(=O)[C@H]1CCC2=CC(OCCN3C=CN=C3)=CC=C12

InChI

InChIKey=IRWWXLHSNMVHNY-AWEZNQCLSA-N
InChI=1S/C15H16N2O3/c18-15(19)14-3-1-11-9-12(2-4-13(11)14)20-8-7-17-6-5-16-10-17/h2,4-6,9-10,14H,1,3,7-8H2,(H,18,19)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H16N2O3
Molecular Weight 272.2991
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:38:45 GMT 2025
Edited
by admin
on Mon Mar 31 23:38:45 GMT 2025
Record UNII
7SZQ2606FH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAMONAGREL, (S)-
Common Name English
1H-INDENE-1-CARBOXYLIC ACID, 2,3-DIHYDRO-5-(2-(1H-IMIDAZOL-1-YL)ETHOXY)-, (S)-
Preferred Name English
Code System Code Type Description
PUBCHEM
66752401
Created by admin on Mon Mar 31 23:38:45 GMT 2025 , Edited by admin on Mon Mar 31 23:38:45 GMT 2025
PRIMARY
FDA UNII
7SZQ2606FH
Created by admin on Mon Mar 31 23:38:45 GMT 2025 , Edited by admin on Mon Mar 31 23:38:45 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER