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Details

Stereochemistry UNKNOWN
Molecular Formula C17H18FN3
Molecular Weight 283.3433
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZAN

SMILES

CN1[C@H]2CC[C@@H]1[C@H](C2)C3=CN=CC(=C3)C4=CC=CC(F)=N4

InChI

InChIKey=JGOKWXDQJRLPLM-SQWLQELKSA-N
InChI=1S/C17H18FN3/c1-21-13-5-6-16(21)14(8-13)11-7-12(10-19-9-11)15-3-2-4-17(18)20-15/h2-4,7,9-10,13-14,16H,5-6,8H2,1H3/t13-,14+,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H18FN3
Molecular Weight 283.3433
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:14:13 GMT 2025
Edited
by admin
on Mon Mar 31 18:14:13 GMT 2025
Record UNII
DN57U1925N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZAN
Systematic Name English
7-AZABICYCLO(2.2.1)HEPTANE, 2-(6-FLUORO(2,3'-BIPYRIDIN)-5'-YL)-7-METHYL-, (1R,2R,4S)-REL-(-)-
Preferred Name English
Code System Code Type Description
CAS
1044503-72-1
Created by admin on Mon Mar 31 18:14:14 GMT 2025 , Edited by admin on Mon Mar 31 18:14:14 GMT 2025
PRIMARY
PUBCHEM
24950399
Created by admin on Mon Mar 31 18:14:14 GMT 2025 , Edited by admin on Mon Mar 31 18:14:14 GMT 2025
PRIMARY
FDA UNII
DN57U1925N
Created by admin on Mon Mar 31 18:14:14 GMT 2025 , Edited by admin on Mon Mar 31 18:14:14 GMT 2025
PRIMARY