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Details

Stereochemistry RACEMIC
Molecular Formula C17H15FN2O
Molecular Weight 282.3122
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AZETIDINECARBONITRILE, 3-(2'-FLUORO(1,1'-BIPHENYL)-4-YL)-4-(HYDROXYMETHYL)-, (2R,3S,4R)-REL-

SMILES

OC[C@@H]1N[C@@H](C#N)[C@@H]1C2=CC=C(C=C2)C3=C(F)C=CC=C3

InChI

InChIKey=RECLLIAWOQFAMC-ULQDDVLXSA-N
InChI=1S/C17H15FN2O/c18-14-4-2-1-3-13(14)11-5-7-12(8-6-11)17-15(9-19)20-16(17)10-21/h1-8,15-17,20-21H,10H2/t15-,16-,17-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-AZETIDINECARBONITRILE, 3-(2'-FLUORO(1,1'-BIPHENYL)-4-YL)-4-(HYDROXYMETHYL)-, (2R,3S,4R)-REL-
Preferred Name English
Code System Code Type Description
CAS
2109805-80-1
Created by admin on Wed Apr 02 13:36:51 GMT 2025 , Edited by admin on Wed Apr 02 13:36:51 GMT 2025
PRIMARY
FDA UNII
DSP5AM9R3Y
Created by admin on Wed Apr 02 13:36:51 GMT 2025 , Edited by admin on Wed Apr 02 13:36:51 GMT 2025
PRIMARY
NIH
NCATS
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