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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H25F2N3O3
Molecular Weight 417.449
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Rx-01_423

SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C(F)=C2)C3=CC=C(CNCCCF)C=C3

InChI

InChIKey=IBXDWOGXZNFARB-IBGZPJMESA-N
InChI=1S/C22H25F2N3O3/c1-15(28)26-13-19-14-27(22(29)30-19)18-7-8-20(21(24)11-18)17-5-3-16(4-6-17)12-25-10-2-9-23/h3-8,11,19,25H,2,9-10,12-14H2,1H3,(H,26,28)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H25F2N3O3
Molecular Weight 417.449
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 Wed Apr 02 19:09:30 GMT 2025
Edited
by admin
on Wed Apr 02 19:09:30 GMT 2025
Record UNII
BB3RZX8UR5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetamide, N-[[(5S)-3-[2-fluoro-4?-[[(3-fluoropropyl)amino]methyl][1,1?-biphenyl]-4-yl]-2-oxo-5-oxazolidinyl]methyl]-,
Preferred Name English
Rx-01_423
Common Name English
Code System Code Type Description
CAS
844635-37-6
Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025
PRIMARY
FDA UNII
BB3RZX8UR5
Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025
PRIMARY
PUBCHEM
11293965
Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025
PRIMARY
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