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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H34F2N4OSi
Molecular Weight 472.646
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (5S,6S,9R)-5-Azido-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridine

SMILES

CC(C)[Si](O[C@@H]1CC[C@H]([C@H](N=[N+]=[N-])C2=C1N=CC=C2)C3=CC=CC(F)=C3F)(C(C)C)C(C)C

InChI

InChIKey=BZSPSYVCLODKAE-KWOQKUFVSA-N
InChI=1S/C25H34F2N4OSi/c1-15(2)33(16(3)4,17(5)6)32-22-13-12-19(18-9-7-11-21(26)23(18)27)24(30-31-28)20-10-8-14-29-25(20)22/h7-11,14-17,19,22,24H,12-13H2,1-6H3/t19-,22+,24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(5S,6S,9R)-5-Azido-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridine
Preferred Name English
Code System Code Type Description
CAS
1289024-05-0
Created by admin on Wed Apr 02 21:24:03 GMT 2025 , Edited by admin on Wed Apr 02 21:24:03 GMT 2025
PRIMARY
PUBCHEM
71533837
Created by admin on Wed Apr 02 21:24:03 GMT 2025 , Edited by admin on Wed Apr 02 21:24:03 GMT 2025
PRIMARY
FDA UNII
JW4Y97HW3D
Created by admin on Wed Apr 02 21:24:03 GMT 2025 , Edited by admin on Wed Apr 02 21:24:03 GMT 2025
PRIMARY