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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H32FNO2Si
Molecular Weight 425.611
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-Fluoro-5,6-dihydro-4-[[tris(1-methylethyl)silyl]oxy]-4H-8-oxa-3-azacyclohepta[jk]phenanthrene, (4R)-

SMILES

CC(C)[Si](O[C@@H]1CCC=C2OC3=C(C=CC=C3F)C4=C2C1=NC=C4)(C(C)C)C(C)C

InChI

InChIKey=OZYUGBQMCYYBLK-JOCHJYFZSA-N
InChI=1S/C25H32FNO2Si/c1-15(2)30(16(3)4,17(5)6)29-22-12-8-11-21-23-18(13-14-27-24(22)23)19-9-7-10-20(26)25(19)28-21/h7,9-11,13-17,22H,8,12H2,1-6H3/t22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
9-Fluoro-5,6-dihydro-4-[[tris(1-methylethyl)silyl]oxy]-4H-8-oxa-3-azacyclohepta[jk]phenanthrene, (4R)-
Systematic Name English
(4R)-9-Fluoro-5,6-dihydro-4-[[tris(1-methylethyl)silyl]oxy]-4H-8-oxa-3-azacyclohepta[jk]phenanthrene
Systematic Name English
4H-8-Oxa-3-azacyclohepta[jk]phenanthrene, 9-fluoro-5,6-dihydro-4-[[tris(1-methylethyl)silyl]oxy]-, (4R)-
Systematic Name English
Code System Code Type Description
FDA UNII
BPU3YUY22R
Created by admin on Sat Dec 16 20:00:32 GMT 2023 , Edited by admin on Sat Dec 16 20:00:32 GMT 2023
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CAS
1442465-09-9
Created by admin on Sat Dec 16 20:00:32 GMT 2023 , Edited by admin on Sat Dec 16 20:00:32 GMT 2023
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